1-cyclodecyl-4-cyclohexyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCCC1)N2CCC(CC2)C3CCCCC3
Isomeric SMILES
C1CCCCC(CCCC1)N2CCC(CC2)C3CCCCC3
InChI
InChI=1S/C21H39N/c1-2-4-9-13-21(14-10-5-3-1)22-17-15-20(16-18-22)19-11-7-6-8-12-19/h19-21H,1-18H2
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
- 4-(4-chloranyl-3-fluoranyl-phenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(3-chloranyl-4-fluoranyl-phenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 11-(2-chlorophenyl)-6,11-dihydro-5H-benzo[c][1]benzazepine
- 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one
- N,N-dimethyl-N'-[(6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl)methyl]-N'-pyridin-2-yl-ethane-1,2-diamine
- azanium (E)-octadec-9-enoate
- N,N-dimethylhexadecan-1-amine hydrochloride
- 8-chloranyl-5-oxidanyl-4-phenyl-1H-1-benzazepine-2,3-dione
- [1-nitrooxy-3-(phenylsulfonyl)propan-2-yl] nitrate
- N-butyl-6-chloranyl-5-phenyl-1H-indazol-3-amine
