2-(1-imidazol-1-ylethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C#N)N2C=CN=C2
Isomeric SMILES
CC(C1=CC=CC=C1C#N)N2C=CN=C2
InChI
InChI=1S/C12H11N3/c1-10(15-7-6-14-9-15)12-5-3-2-4-11(12)8-13/h2-7,9-10H,1H3
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
- 3-ethyl-2-octan-3-yl-indole-1-carboxamide
- 2-(imidazol-1-ylmethyl)-3-pyridin-3-yl-benzenecarbonitrile
- 3-methyl-2-octan-3-yl-2,3-dihydroindole-1-carboxamide hydrochloride
- 3-imidazol-1-yl-2-methyl-4-phenyl-benzenecarbonitrile; methanol
- 3-methyl-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- 3-imidazol-1-yl-2-methyl-4-phenyl-benzenecarbonitrile
- 3-ethyl-2-octan-3-yl-indole-1-carboxamide hydrochloride
- 3-(4-cyanophenyl)-2-(imidazol-1-ylmethyl)benzenecarbonitrile
- 5-nitro-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- (Z)-2,5-dimethylhex-2-enoate; (E)-2-methylhex-2-enoate
