3-phenylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1O)C2=CC=CC=C2
Isomeric SMILES
C1CNCC(C1O)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c13-11-6-7-12-8-10(11)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2
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
- 2-[(1-methylimidazol-4-yl)methylsulfanyl]ethanamine
- 3-(2-fluorophenyl)-1-methyl-piperidin-4-ol
- 2-[(1-methylimidazol-2-yl)methylsulfanyl]ethanamine
- 1-methyl-3-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidine
- 2-(1H-pyrazol-5-ylmethylsulfanyl)ethanamine
- 4-(1-methyl-3-phenyl-piperidin-4-yl)oxybenzenecarbonitrile
- 2-[(1,4-dimethylimidazol-2-yl)methylsulfanyl]ethanamine
- 2-(1H-1,2,4-triazol-5-ylmethylsulfanyl)ethanamine
- 1-methyl-4-(4-nitrophenoxy)-3-phenyl-piperidine
- 1-methyl-3-[2-[(1-methylimidazol-2-yl)methylsulfanyl]ethyl]thiourea
