1-(6-phenylhexyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CCCCCCC2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1(5-11-17-12-6-3-7-13-17)2-8-14-18-15-9-4-10-16-18/h3,6-7,12-13H,1-2,4-5,8-11,14-16H2
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-chloranyl-N-(4-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanamide
- 1-[3-chloranyl-2-(chloromethyl)prop-1-enyl]-4-nitro-benzene
- 2-ethylhexanoic acid; rhodium
- 2-(tert-butyldiazenyl)-4,6-bis(chloranyl)aniline
- carbon monoxide; chromium; 1-fluoranyl-4-methyl-benzene
- (2E)-2-cyano-2-(5-fluoranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)ethanoic acid
- 7-methoxy-8-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- methyl (7S)-7-acetyloxy-2-oxidanyl-4-oxidanylidene-octanoate
- [(2S,4R,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl ethanoate
- (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate
