3-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)O
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-6-4-5-11(9-12)10-13-7-2-1-3-8-13/h4-6,9,14H,1-3,7-8,10H2
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
- 6-(5-chloranyl-2-methoxy-phenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 2-(dimethylamino)-4-methyl-pyrimidine-5-carboxylic acid
- N-cyclohexyl-2-fluoranyl-benzamide
- 4-phenylthieno[2,3-b][1,5]benzothiazepine
- N-[4-[2-(cyanomethyl)phenyl]sulfanylphenyl]ethanamide
- 2-methyl-5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-one
- 3-methoxy-6H-benzo[b][1]benzoxepin-5-one
- 3-methoxybenzo[b][1]benzoxepine
- (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
