N-(1H-benzimidazol-2-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NN=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)NN=O
InChI
InChI=1S/C7H6N4O/c12-11-10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-cyano-4,6-dimethyl-pyridin-2-yl)nitrous amide
- 1,7-bis(dimethylamino)-4-(thiophen-2-ylmethylidene)heptane-3,5-dione
- 1,7-bis(dimethylamino)-4-(furan-2-ylmethylidene)heptane-3,5-dione
- 3-[(4,4-dimethylpiperazin-4-ium-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
- 1-acetamido-4-(2-sulfosulfanylethylsulfamoyl)benzene
- 1-azanyl-3-[butyl-(phenylmethyl)amino]propan-2-ol
- 1-azanyl-3-(butylamino)propan-2-ol
- N-(5,6-dimethyl-1,2,4-triazin-3-yl)nitrous amide
- N-(4-methylpyrimidin-2-yl)nitrous amide
- 2-(6-chloranyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol
