3-phenyl-3-pyridin-2-yl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)C2=CC=CC=N2
InChI
InChI=1S/C14H12N2/c15-10-9-13(12-6-2-1-3-7-12)14-8-4-5-11-16-14/h1-8,11,13H,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
- [1-(2-azanyl-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol
- 2-(4-methylthiophen-3-yl)-3-oxidanyl-cyclohex-2-en-1-one
- (2S)-2,3-dimethyl-3-phenylmethoxy-butan-1-ol
- 13-oxadispiro[4.0.6^{6}.2^{5}]tetradecan-14-one
- ethyl (1S,5R)-1-methyl-7-methylidene-bicyclo[3.2.1]octane-5-carboxylate
- 3,10-dimethyl-7-prop-1-en-2-yl-1,4-dioxaspiro[4.5]dec-9-ene
- (6E)-6-(6-oxidanylhexylidene)cyclohexene-1-carbaldehyde
- (2E)-2-propylidenedec-7-ynoic acid
- 3-imidazol-1-ylnonan-2-one
- 3-pyrazol-1-ylnonan-2-one
