N-(1H-benzimidazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NC=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)NC=O
InChI
InChI=1S/C8H7N3O/c12-5-9-8-10-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11,12)
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
- ethyl 2-(6-fluoranyl-1-benzothiophen-2-yl)ethanoate
- 6-[(E)-2-bromanyl-1-phenyl-ethenyl]-1-propan-2-yl-benzimidazol-2-amine
- 3-(1,2-thiazin-2-yl)-1H-benzimidazol-2-one
- 3-(2-azanyl-1-propan-2-yl-benzimidazol-5-yl)-3-oxidanyl-3-phenyl-propanenitrile
- phenyl-(1-prop-2-enylbenzimidazol-5-yl)methanone
- (2-azanyl-3-propan-2-yl-benzimidazol-5-yl)-phenyl-methanone
- phenyl-(3-prop-2-enylbenzimidazol-5-yl)methanone
- (E)-3-(2-azanyl-1-propan-2-yl-benzimidazol-5-yl)-3-phenyl-prop-2-enenitrile
- phenyl-(1-pyridin-2-ylbenzimidazol-5-yl)methanone
- (2-azanyl-3-phenyl-benzimidazol-5-yl)-phenyl-methanone
