2-phenethylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC=N2)C#N
InChI
InChI=1S/C14H12N2/c15-11-13-7-4-10-16-14(13)9-8-12-5-2-1-3-6-12/h1-7,10H,8-9H2
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
- 2-(phenylmethyl)pyridine-3-carboxylic acid
- 4-(phenylmethyl)pyridine-3-carboxylic acid
- dimethyl (1S,2R,3S,4R)-bicyclo[2.2.1]heptane-2,3-dicarboxylate
- [(Z)-4-carbamimidoylsulfanylbut-2-enyl] carbamimidothioate
- 4,7-dihydro-1,3-dithiepine
- N,N-dimethyl-1-(1-piperidin-1-ylcyclohexyl)methanamine
- (3E)-3-[(4-methylphenyl)methylidene]-2-phenyl-chromen-4-one
- (3E)-2-phenyl-3-[(4-propan-2-ylphenyl)methylidene]chromen-4-one
- 1-(2-bromophenyl)-3-prop-2-enyl-thiourea
- 1-(3-bromophenyl)-3-prop-2-enyl-thiourea
