1-(phenylmethyl)-4H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C=C1C#N)CC2=CC=CC=C2
Isomeric SMILES
C1C=CN(C=C1C#N)CC2=CC=CC=C2
InChI
InChI=1S/C13H12N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-6,8,11H,7,10H2
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
- (2-oxidanylidene-3-pyridin-3-yl-chromen-7-yl) ethanoate
- 3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione
- 8-[4-[bis(2-chloroethyl)amino]phenyl]-3,7-dimethyl-purine-2,6-dione
- 4,4-dimethyl-2-propan-2-yl-1,3-oxazolidine
- ethyl 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methylamino]benzoate
- N-[6-(4-nitrophenyl)-4-oxidanylidene-5-(3-oxidanylidenepropyl)-1H-pyrimidin-2-yl]ethanamide
- 4-oxidanyl-2,3-bis(oxidanylidene)-1H-indole-5-carboxylic acid
- 6-oxidanyl-2,3-bis(oxidanylidene)-1H-indole-5-carboxylic acid
- N,N-bis(2-chloroethyl)-3,5-dinitro-benzamide
- tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
