3-(3-methoxyphenyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCNC2)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCNC2)O
InChI
InChI=1S/C12H17NO2/c1-15-11-5-2-4-10(8-11)12(14)6-3-7-13-9-12/h2,4-5,8,13-14H,3,6-7,9H2,1H3
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
- 4-azanyl-3-oxidanyl-N-(2-phenoxyethyl)benzamide
- 2-[(2S)-2-azido-4-methyl-pentyl]isoindole-1,3-dione
- 5-(thiophen-3-ylmethoxy)quinazoline-2,4-diamine
- [(1S,2R,6R,7R,8R,9S)-1,7,9-trimethyl-2-oxidanyl-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1-benzofuran-5-carboxamide
- 2-[1,1-bis(oxidanylidene)-3-sulfanylidene-1,2-benzothiazol-2-yl]ethanethioamide
- azetidin-1-yl-[1-(2,3-dimethylphenyl)piperidin-4-yl]methanone
- N,N-diethyl-1-methyl-imidazo[2,1-b]purin-4-amine
- 6-methoxy-3-phenyl-2-trimethylsilyl-phenol
- (E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide
