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Risultati della ricerca filtrata
Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals
CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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Numero MDL | MFCD00066285 |
PubChem CID | 16219042 |
Formula molecolare | C7H9ClN2 |
CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Benzamidine hydrochloride hydrate, 98%, water ca 10-14%, Thermo Scientific Chemicals
CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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Numero MDL | MFCD00066285 |
PubChem CID | 16219042 |
Formula molecolare | C7H9ClN2 |
CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Formamidine acetate, 99%, Thermo Scientific Chemicals
CAS: 3473-63-0 Formula molecolare: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinonimo: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
Sinonimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
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Numero MDL | MFCD00012866 |
PubChem CID | 160693 |
Formula molecolare | CH4N2·C2H4O2 |
CAS | 3473-63-0 |
Molecular Weight (g/mol) | 104.11 |
SMILES | CC(=O)O.C(=N)N |
IUPAC Name | acetic acid;methanimidamide |
InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
Benzamidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1670-14- Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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Numero MDL | MFCD00066285 |
PubChem CID | 16219042 |
Formula molecolare | C7H9ClN2 |
CAS | 1670-14- |
Molecular Weight (g/mol) | 156.61 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
2,3-Dichloro-N'-hydroxybenzenecarboximidamide, 97%, Thermo Scientific™
CAS: 261761-55-1 Formula molecolare: C7H6Cl2N2O Molecular Weight (g/mol): 205.038 Numero MDL: MFCD01567248 InChI Key: OPOPCNCEDLBYPV-UHFFFAOYSA-N Sinonimo: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9580371 IUPAC Name: 2,3-dichloro-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
Sinonimo | 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide |
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Numero MDL | MFCD01567248 |
PubChem CID | 9580371 |
Formula molecolare | C7H6Cl2N2O |
CAS | 261761-55-1 |
Molecular Weight (g/mol) | 205.038 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N |
IUPAC Name | 2,3-dichloro-N'-hydroxybenzenecarboximidamide |
InChI Key | OPOPCNCEDLBYPV-UHFFFAOYSA-N |
2-(2-chlorophenoxy)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 58403-03-5 Formula molecolare: C8H10Cl2N2O Molecular Weight (g/mol): 221.08 Numero MDL: MFCD00173805 InChI Key: WPWKAEFYVGWTAE-UHFFFAOYSA-N Sinonimo: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
Sinonimo | 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride |
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Numero MDL | MFCD00173805 |
PubChem CID | 2745914 |
Formula molecolare | C8H10Cl2N2O |
CAS | 58403-03-5 |
Molecular Weight (g/mol) | 221.08 |
SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
InChI Key | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
2-(Phenylthio)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 84544-86-5 Formula molecolare: C8H11N2S Molecular Weight (g/mol): 167.25 Numero MDL: MFCD00100031 InChI Key: QTFCJAKFFGFURL-UHFFFAOYSA-O Sinonimo: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC Name: 2-phenylsulfanylethanimidamide;hydrochloride SMILES: NC(=[NH2+])CSC1=CC=CC=C1
Sinonimo | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
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Numero MDL | MFCD00100031 |
PubChem CID | 2746028 |
Formula molecolare | C8H11N2S |
CAS | 84544-86-5 |
Molecular Weight (g/mol) | 167.25 |
SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
IUPAC Name | 2-phenylsulfanylethanimidamide;hydrochloride |
InChI Key | QTFCJAKFFGFURL-UHFFFAOYSA-O |
3,5-Dichlorobenzene-1-carboximidamide hydrochloride, Tech., Thermo Scientific™
CAS: 22978-61-6 Formula molecolare: C7H7Cl3N2 Molecular Weight (g/mol): 225.50 Numero MDL: MFCD00173785 InChI Key: FFLPJEKRAYZAMU-UHFFFAOYSA-N Sinonimo: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
Sinonimo | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
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Numero MDL | MFCD00173785 |
PubChem CID | 2743159 |
Formula molecolare | C7H7Cl3N2 |
CAS | 22978-61-6 |
Molecular Weight (g/mol) | 225.50 |
SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
InChI Key | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 51285-26-8 Formula molecolare: C6H8ClN3 Molecular Weight (g/mol): 157.601 Numero MDL: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Sinonimo: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
Sinonimo | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
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Numero MDL | MFCD00052271 |
PubChem CID | 12403615 |
Formula molecolare | C6H8ClN3 |
CAS | 51285-26-8 |
Molecular Weight (g/mol) | 157.601 |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
IUPAC Name | pyridine-2-carboximidamide;hydrochloride |
InChI Key | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
Cyclopropylcarboxamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 57297-29-7 Formula molecolare: C4H9ClN2 Molecular Weight (g/mol): 120.58 Numero MDL: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Sinonimo: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1
Sinonimo | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
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Numero MDL | MFCD00053010 |
PubChem CID | 2781916 |
Formula molecolare | C4H9ClN2 |
CAS | 57297-29-7 |
Molecular Weight (g/mol) | 120.58 |
SMILES | [H+].[Cl-].NC(=N)C1CC1 |
InChI Key | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals
CAS: 1527-91-9 Formula molecolare: C13H12N2 Molecular Weight (g/mol): 196.253 Numero MDL: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Sinonimo: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Sinonimo | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
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Numero MDL | MFCD00019730 |
PubChem CID | 200127 |
Formula molecolare | C13H12N2 |
CAS | 1527-91-9 |
Molecular Weight (g/mol) | 196.253 |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
IUPAC Name | N'-phenylbenzenecarboximidamide |
InChI Key | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
2-Phenyl-2-imidazoline, 98+%, Thermo Scientific™
CAS: 936-49-2 Formula molecolare: C9H10N2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinonimo: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
Sinonimo | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
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Numero MDL | MFCD00005180 |
PubChem CID | 13639 |
Formula molecolare | C9H10N2 |
CAS | 936-49-2 |
Molecular Weight (g/mol) | 146.19 |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
4-Aminobenzamidine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2498-50-2 Formula molecolare: C7H9N3·2HCl Molecular Weight (g/mol): 208.09 Numero MDL: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Sinonimo: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Sinonimo | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
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Numero MDL | MFCD00013001 |
PubChem CID | 75626 |
Formula molecolare | C7H9N3·2HCl |
CAS | 2498-50-2 |
Molecular Weight (g/mol) | 208.09 |
ChEBI | CHEBI:10618 |
SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
N'-Hydroxypyridine-3-carboximidamide, 97%, Thermo Scientific™
CAS: 1594-58-7 Formula molecolare: C6H7N3O Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Sinonimo: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1
Sinonimo | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
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Numero MDL | MFCD00265955 |
PubChem CID | 5372334 |
Formula molecolare | C6H7N3O |
CAS | 1594-58-7 |
Molecular Weight (g/mol) | 137.14 |
SMILES | N\C(=N/O)C1=CC=CN=C1 |
InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
Acetamide oxime, 95+%, Thermo Scientific Chemicals
CAS: 22059-22-9 Formula molecolare: C2H6N2O Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Sinonimo: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: C\C(N)=N\O
Sinonimo | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
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Numero MDL | MFCD00603514 MFCD00603514 |
PubChem CID | 5487681 |
Formula molecolare | C2H6N2O |
CAS | 22059-22-9 |
Molecular Weight (g/mol) | 74.08 |
SMILES | C\C(N)=N\O |
IUPAC Name | N'-hydroxyethanimidamide |
InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |