1H-benzo[f]benzimidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C#N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C#N
InChI
InChI=1S/C12H7N3/c13-7-12-14-10-5-8-3-1-2-4-9(8)6-11(10)15-12/h1-6H,(H,14,15)
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
- 4-pyridin-2-yl-1H-benzimidazole
- 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one
- 6,7-dimethylimidazo[4,5-f][2,1,3]benzoxadiazole
- 1-methyl-4-nitro-benzimidazol-5-amine
- 8-methyl-3H-thieno[3,2-e]benzimidazole
- 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole
- 2-(2-methyl-3H-benzimidazol-5-yl)ethanenitrile
- 1-ethenyl-2-methylsulfanyl-benzimidazole
- 2-(1-chloranylethenyl)-3H-benzimidazol-5-amine
- (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
