4-(4-cyclohexylbutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCC2CCNCC2
Isomeric SMILES
C1CCC(CC1)CCCCC2CCNCC2
InChI
InChI=1S/C15H29N/c1-2-6-14(7-3-1)8-4-5-9-15-10-12-16-13-11-15/h14-16H,1-13H2
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
- (3aR,6R,6aS)-6-[(6,7-dimethoxyquinoxalin-2-yl)amino]-N-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxamide
- 6-[(3R)-oxolan-3-yl]oxy-N-phenyl-quinoxalin-2-amine
- 1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N-methyl-methanamine
- 2,6,7-trimethoxyquinoxaline
- 2-chloranyl-6,7,8-trimethyl-quinoxaline
- 2-chloranyl-6-methoxy-7-methyl-quinoxaline
- 2-chloranyl-7-methoxy-6-methyl-quinoxaline
- 2-ethyl-6,7,8-trimethyl-quinoxaline
- 3-chloranyl-6,7-dimethoxy-5-methyl-quinoline
- 3-ethyl-6,7-dimethoxy-5-methyl-quinoline
