2-(1H-benzimidazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC#N
InChI
InChI=1S/C9H7N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2,(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
- 4-chloranyl-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
- 4-chloranyl-6-propoxy-N-propyl-1,3,5-triazin-2-amine
- 4-chloranyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
- 4-chloranyl-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
- 4-chloranyl-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanamide
- 3,3-dimethyloxirane-2-carboxamide
- 5-chloranyl-2-(4-chloranyl-2-methyl-6-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
- 1-pyrrolidin-1-ylpentan-1-one
- diethylazanium; 2-oxidanylbenzoate
