2-azanyl-3H-benzimidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1C#N)NC(=N2)N
InChI
InChI=1S/C8H6N4/c9-4-5-1-2-6-7(3-5)12-8(10)11-6/h1-3H,(H3,10,11,12)
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
- methyl 5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-yl]phenol
- (7-methyl-2,3-dihydro-1H-inden-4-yl)-naphthalen-1-yl-methanone
- sodium 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate
- 5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazol-3-one
- N2,N3-dimethylquinoxaline-2,3-diamine
- S-carbamimidoyl ethanethioate hydrochloride
- S-carbamimidoyl ethanethioate
- butyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 3-ethyl-3-methyl-2-propan-2-yl-6-propan-2-ylidene-cyclohexan-1-one
