6-methyl-1H-benzimidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C#N)N=CN2
Isomeric SMILES
CC1=CC2=C(C=C1C#N)N=CN2
InChI
InChI=1S/C9H7N3/c1-6-2-8-9(12-5-11-8)3-7(6)4-10/h2-3,5H,1H3,(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
- 1H-imidazol-2-yl-(1-methylcyclopropyl)methanone
- 1-(1H-imidazol-5-yl)butan-1-ol
- (5Z,7Z)-9H-imidazo[4,5-b][1,4]diazocine
- N-(1H-imidazo[4,5-b]pyridin-6-yl)methanamide
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)-2-oxidanylidene-ethanal
- methyl (E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enoate
- (5Z)-5-(chloranylmethylidene)-2-methylsulfanyl-1H-imidazol-4-one
- (5Z)-5-(chloranylmethylidene)imidazolidine-2,4-dithione
- (5Z)-5-(chloranylmethylidene)-2-sulfanylidene-imidazolidin-4-one
- (2-pyridin-4-yl-1H-imidazol-5-yl)methanamine
