2-phenyl-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCN(C(C1)C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-3-9-16(10-4-1)15-19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2
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
- 1,4-dimethyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 2-(4-methoxyphenyl)-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one
- ethyl (2S)-2-(methylamino)propanoate
- 4-ethanoyl-5-oxidanyl-1-(phenylmethyl)-2H-pyrrol-3-one
- 4-ethanoyl-2-methyl-5-oxidanyl-1-(phenylmethyl)-2H-pyrrol-3-one
- ethyl 3-oxidanylidene-6-phenyl-hexanoate
- 4-dodecanoyl-1,2-dimethyl-5-oxidanyl-2H-pyrrol-3-one
- 1,2-dimethyl-5-oxidanyl-4-tetradecanoyl-2H-pyrrol-3-one
- 2-oxidanylideneoxolane-3-carbaldehyde
- 2-(4-chlorophenyl)-1-cyclohexyl-ethanone
