4-(phenylmethyl)piperidine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC2=CC=CC=C2)C#N
Isomeric SMILES
C1CN(CCC1CC2=CC=CC=C2)C#N
InChI
InChI=1S/C13H16N2/c14-11-15-8-6-13(7-9-15)10-12-4-2-1-3-5-12/h1-5,13H,6-10H2
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
- (2,3,3-trimethylindol-6-yl)methanol
- 4-(oxan-2-yloxy)cyclohexan-1-one
- N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-2-methyl-furan-3-carbohydrazide
- (E)-3-(3-chlorophenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]prop-2-enamide
- (E)-3-(3-chlorophenyl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]prop-2-enamide
- N-(4-chlorophenyl)-2-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- (E)-3-(2,4-dimethoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]prop-2-enamide
- 2-[(Z)-3-phenylprop-2-enyl]phenol
- 2-methyl-1,3-dioxolan-4-one
- 2-(3,4-dihydropyran-1-ium-5-yl)ethenimine
