1-(4-phenylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-3-7-15(8-4-1)16-9-11-17(12-10-16)18-13-5-2-6-14-18/h1,3-4,7-12H,2,5-6,13-14H2
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
- (Z)-6-(dibutylamino)-3-methyl-hex-2-en-4-yn-1-ol
- (1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile
- 2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanol
- 1-(azidomethyl)-N-[(6-chloranylpyridin-3-yl)methyl]cyclopropan-1-amine
- (3R,4S)-4-ethenyl-4,8-dimethyl-3-propan-2-yl-non-7-enenitrile
- pyridin-2-yl 2-chloranylbenzoate
- [4-[(3-chlorophenyl)amino]phenyl]methanol
- 4-iodanylbenzene-1,2-diamine
- 7-(methoxymethoxy)-2-oxidanylidene-chromene-6-carbaldehyde
- [2-(1-acetyloxyprop-2-enyl)phenyl] ethanoate
