1-(phenylmethyl)imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN=C2C#N
InChI
InChI=1S/C11H9N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,9H2
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 2-(1-azabicyclo[2.2.2]octan-2-yl)ethanoate
- (2E)-4-methyl-2-(phenylmethylidene)pent-3-enenitrile
- 2-hex-1-ynylbenzenecarbonitrile
- sodium zinc phosphate
- N-oxidanyl-2-oxidanylidene-2-phenyl-ethanenitrilium chloride
- N-oxidanyl-2-oxidanylidene-2-phenyl-ethanenitrilium
- (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol
- 2,3-bis(fluoranyl)-6-nitro-benzenecarbonitrile
- (1-chloranyl-2,2-dimethyl-propylidene)-dimethyl-azanium chloride
- (1-chloranyl-2,2-dimethyl-propylidene)-dimethyl-azanium
