4-(2-methoxyphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCNCC2)O
Isomeric SMILES
COC1=CC=CC=C1C2(CCNCC2)O
InChI
InChI=1S/C12H17NO2/c1-15-11-5-3-2-4-10(11)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3
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
- ethyl 4-phenylazanylbutanoate
- 1-hex-5-en-2-yl-3,4-dimethyl-pyrrole-2,5-dione
- ethyl 2-(7-cyano-7-bicyclo[2.2.1]heptanyl)ethanoate
- tert-butyl 6-cyanocyclohex-3-ene-1-carboxylate
- 8-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3,5,6,7-hexahydropyrrolizine
- 4-(4-methoxy-2,3-dimethyl-phenyl)butan-1-amine
- N-(4-ethoxy-3-methyl-butyl)aniline
- (5R,8aS)-5-hexyl-1,2,3,5,8,8a-hexahydroindolizine
- 1-butyl-4-ethyl-2-methyl-3-propyl-pyrrole
- 1-butan-2-yl-4-ethyl-2-methyl-3-propyl-pyrrole
