2-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C2(CCCCC2)C3=CC=CS3
Isomeric SMILES
CC1CCCCN1C2(CCCCC2)C3=CC=CS3
InChI
InChI=1S/C16H25NS/c1-14-8-3-6-12-17(14)16(10-4-2-5-11-16)15-9-7-13-18-15/h7,9,13-14H,2-6,8,10-12H2,1H3
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
- 2-(2-methylcyclohexyl)thiophene
- 6-chloranyl-1-phenyl-hexan-2-ol
- bis[(E)-hex-2-enyl] benzene-1,2-dicarboxylate
- 2-(2-phenylcyclohexyl)thiophene
- 2-methyl-1-(1-thiophen-3-ylcyclohexyl)piperidine hydrochloride
- 2-methyl-1-thiophen-2-yl-cyclohexane-1-carboxamide
- ethoxyethane; hexane
- 2-methyl-1-thiophen-3-yl-cyclohexane-1-carboxamide
- 2-methyl-1-(1-thiophen-2-ylcyclohexyl)-3,6-dihydro-2H-pyridine hydrochloride
- (E)-5-chloranylhex-1-en-1-ol
