1-methyl-4-phenoxy-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)(O)OC2=CC=CC=C2
Isomeric SMILES
CN1CCC(CC1)(O)OC2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c1-13-9-7-12(14,8-10-13)15-11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3
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
- N-but-3-en-2-yl-3,5-dimethoxy-aniline
- N-[2-(3-methoxyphenyl)ethyl]propanamide
- [1-(hydroxymethyl)cyclohexyl]methanesulfonamide
- 5-[1-(1H-imidazol-5-yl)ethyl]-2,4-dimethyl-1,3-thiazole
- 4-ethyl-2-(1H-imidazol-5-ylmethyl)-5-methyl-1,3-thiazole
- (4aR,8aR)-8a-but-3-enyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-one
- 2-butyl-2-methyl-3H-1,3-benzothiazole
- 1-[2,2-bis(fluoranyl)ethenyl]-4-(trifluoromethyl)benzene
- 2-[1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoic acid
- (4-methoxy-2-oxidanyl-phenyl)-[(2S,3R)-3-methyloxiran-2-yl]methanone
