N-(1H-benzimidazol-4-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC=O)N=CN2
Isomeric SMILES
C1=CC2=C(C(=C1)NC=O)N=CN2
InChI
InChI=1S/C8H7N3O/c12-5-11-7-3-1-2-6-8(7)10-4-9-6/h1-5H,(H,9,10)(H,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
- (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-en-1-ol
- N-carbamothioyl-N-phenyl-benzamide
- 6,8-dimethyl-3H-imidazo[4,5-h]quinoline
- N-carbamothioyl-N-pyridin-2-yl-benzamide
- ethyl 3-azanyl-3-phenylimino-propanoate
- methyl 2-chloranyl-5-(diethylcarbamoylamino)-1,3-thiazole-4-carboxylate
- 3-azanyl-3-methylimino-propanamide
- 3-[2-chloranyl-4-[tris(methylsulfanyl)methyl]-1,3-thiazol-5-yl]-1,1-diethyl-urea
- ethyl 5-azanyl-1-(4-bromophenyl)-1,2,3-triazole-4-carboxylate
- (3Z)-3-[4-[bis(diethylamino)methylidene]-2-chloranyl-1,3-thiazol-5-ylidene]-1,1-diethyl-urea
