4-(4-methylcyclohexyl)oxypiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OC2CCNCC2
Isomeric SMILES
CC1CCC(CC1)OC2CCNCC2
InChI
InChI=1S/C12H23NO/c1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12/h10-13H,2-9H2,1H3
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-[methyl-(1-methylpiperidin-4-yl)amino]pyridine-4-carbonitrile
- 2-(2-tert-butyl-4-methyl-phenoxy)ethanimidamide
- N-(2-ethylphenyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- N-(3-carbamothioylphenyl)-2-pyrazol-1-yl-ethanamide
- 4-[(E)-but-2-enoxy]-3-methoxy-benzoic acid
- 6-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]hexanoic acid
- 6-(pyridin-2-ylamino)hexanoic acid
- 5-bromanyl-N-[3-(diethylamino)propyl]-2-fluoranyl-benzamide
- 2-(2-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide
- N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide
