2-[3-methoxy-1-(phenylmethyl)piperidin-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CN(CCC1CCO)CC2=CC=CC=C2
Isomeric SMILES
COC1CN(CCC1CCO)CC2=CC=CC=C2
InChI
InChI=1S/C15H23NO2/c1-18-15-12-16(9-7-14(15)8-10-17)11-13-5-3-2-4-6-13/h2-6,14-15,17H,7-12H2,1H3
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
- 4-methoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 9,10-bis(oxidanyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 3-methyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 4-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 6-methoxy-7-methyl-3,4-dihydroisoquinoline
- ethyl 3-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 10-chloranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- ethyl 4-(4-oxidanylbutyl)piperidine-1-carboxylate
- 2-fluoranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
