1-(3-phenylbutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(CCN1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-14(15-8-4-2-5-9-15)10-13-16-11-6-3-7-12-16/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3
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
- bis(2-fluorophenyl)diazene
- N-[[cyano(phenyl)methyl]carbamoylamino]methanamide
- ethyl (2S)-2-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxypropanoate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclobutan-1-one
- methyl (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoate
- ethyl 2-azanyl-2-(1H-indol-3-yl)ethanoate
- 1-(4-methoxyphenyl)-4,5-dimethyl-3-oxidanidyl-imidazol-3-ium
- 4-(4-cyanophenyl)-3-methyl-benzenecarbonitrile
- bis(but-3-enyl)-phenyl-phosphane
- methyl 4-[(E)-hex-1-enyl]benzoate
