1-[1-(phenoxymethyl)cyclopentyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2(CCCC2)COC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C2(CCCC2)COC3=CC=CC=C3
InChI
InChI=1S/C17H25NO/c1-3-9-16(10-4-1)19-15-17(11-5-6-12-17)18-13-7-2-8-14-18/h1,3-4,9-10H,2,5-8,11-15H2
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
- N-phenyl-1-(1-phenylcyclohexyl)piperidin-4-amine
- (1-cyclopropyl-4-phenyl-piperidin-4-yl) propanoate
- 2-methyl-4-phenyl-8-(1-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]decan-1-one
- N-phenyl-1-(2-phenylcyclopropyl)piperidin-4-amine
- phenyl-(1-piperidin-1-ylcyclohexyl)methanol
- 1-cyclopropyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- [phenyl-(2-piperidin-1-ylcyclohexyl)methyl] ethanoate
- (1-methylpiperidin-4-yl) 2,2-diphenyl-2-prop-2-ynoxy-ethanoate
- [2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 4-phenyl-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine
