4-(3-methoxyphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCNCC2)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCNCC2)O
InChI
InChI=1S/C12H17NO2/c1-15-11-4-2-3-10(9-11)12(14)5-7-13-8-6-12/h2-4,9,13-14H,5-8H2,1H3
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
- N-(4-fluorophenyl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide
- 4-(5-tert-butyl-1,2,3-triazol-1-yl)benzenesulfonamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxy-benzamide
- 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
- 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide
- [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate
- 1-[5-(4-bromophenyl)furan-2-yl]-N-(4-ethoxyphenyl)methanimine
- (3R)-1-(4-iodophenyl)-3-(4-methylpiperidin-1-yl)pyrrolidine-2,5-dione
- 2-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-chloranyl-phenol
