2-pentyl-1-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCN1C2=CC=CC=C2
Isomeric SMILES
CCCCCC1CCCCN1C2=CC=CC=C2
InChI
InChI=1S/C16H25N/c1-2-3-5-10-15-13-8-9-14-17(15)16-11-6-4-7-12-16/h4,6-7,11-12,15H,2-3,5,8-10,13-14H2,1H3
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
- (2S,4R)-1-butyl-4-tert-butyl-2-(chloromethyl)pyrrolidine
- 3-bromanyl-2,5-dimethoxy-aniline
- 9-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one
- N-[(3-fluorophenyl)methyl]-1-methyl-pyrrole-2-carboxamide
- methyl (E)-6-(2-methoxypropan-2-ylperoxy)hex-2-enoate
- methyl (E)-2,2-dimethyl-3-oxidanylidene-5-phenyl-pent-4-enoate
- 4,4-dimethyl-6-(1-phenylethenyl)-1,3-dioxan-2-one
- (4R,5R)-4,5-bis(ethenyl)-2-(furan-2-yl)-2-prop-2-enyl-1,3-dioxolane
- (phenylmethyl) (E)-3-[(2R,3R)-2,3-dimethyloxiran-2-yl]prop-2-enoate
- ethyl 4-imidazo[1,5-a]pyridin-3-ylbutanoate
