benzimidazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C#N
InChI
InChI=1S/C8H5N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H
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
- N-(6-methyl-5-nitro-pyridin-2-yl)nitramide
- 2-chloranyl-5-phenyl-1,3,2-dioxaphosphinane
- N6-methyl-3,5-dinitro-pyridine-2,6-diamine
- 6-methoxy-3,5-dinitro-pyridin-2-amine
- 1-[2,3,5-tris(fluoranyl)-4,6-bis(oxidanyl)phenyl]ethanone
- 4-methoxy-2-phenyl-1H-pyrimidin-6-one
- 1-(dimethylamino)-6-oxidanyl-2-phenyl-pyrimidin-4-one
- [(6E)-6-[(2,6-dimethoxyphenyl)-phenyl-methylidene]-5-methoxy-cyclohexa-2,4-dien-1-ylidene]-methyl-oxidanium
- O1-tert-butyl O2-ethyl 4-methylpyrrolidine-1,2-dicarboxylate
- 5-methylbenzene-1,3-dicarbonyl chloride
