5-(4-methylphenyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC(CNC2)O
Isomeric SMILES
CC1=CC=C(C=C1)C2CC(CNC2)O
InChI
InChI=1S/C12H17NO/c1-9-2-4-10(5-3-9)11-6-12(14)8-13-7-11/h2-5,11-14H,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
- 1-methyl-5-(4-methylphenyl)piperidin-3-ol
- [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- (2R,3S,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
- (2R,3R,4S,5R,6S)-5,6-dimethoxy-2-(methoxymethyl)oxane-3,4-diol
- N-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide
- methyl 2-phenyl-2-sulfanyl-ethanoate
- 1-bromanyl-4-(2-methylbutan-2-yl)benzene
- tris[4-(2-methylbutan-2-yl)phenyl]phosphane
- 1,2,3-tris(tert-butylsulfanyl)cyclopropane
- 3,4,5-tris(tert-butylsulfanyl)-1H-pyrrol-2-amine
