2-(2-methoxyphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CC(CCN2)O
Isomeric SMILES
COC1=CC=CC=C1C2CC(CCN2)O
InChI
InChI=1S/C12H17NO2/c1-15-12-5-3-2-4-10(12)11-8-9(14)6-7-13-11/h2-5,9,11,13-14H,6-8H2,1H3
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
- tert-butyl 2-(2-methoxyphenyl)-4-oxidanyl-piperidine-1-carboxylate
- tert-butyl 4-methoxy-2-(2-methoxyphenyl)piperidine-1-carboxylate
- 4-methoxy-2-(2-methoxyphenyl)piperidine
- 2-[4-methoxy-2-(2-methoxyphenyl)piperidin-1-yl]ethanamine
- 2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- tert-butyl N-[2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamate
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- 5-oxidanylnaphthalene-1-carbonitrile
- 2-azanyl-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
