1-[2-(hydroxymethyl)phenyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=CC=C2CO
Isomeric SMILES
C1CN(CCC1O)C2=CC=CC=C2CO
InChI
InChI=1S/C12H17NO2/c14-9-10-3-1-2-4-12(10)13-7-5-11(15)6-8-13/h1-4,11,14-15H,5-9H2
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
- (2R,3R,6R)-2,6-diphenyl-3-propyl-piperidin-1-ium-4-one
- tert-butyl 3,5-bis(bromanyl)indole-1-carboxylate
- (2R,3R,6R)-2,6-diphenyl-3-propyl-piperidin-4-one
- (2R,3R,6R)-3-ethyl-2,6-diphenyl-piperidin-1-ium-4-one
- (2R,3R,6R)-3-ethyl-2,6-diphenyl-piperidin-4-one
- 3,4-bis(chloranyl)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide
- 2-[(4-acetamidophenyl)carbonylamino]ethanoate
- 2,7-bis(bromanyl)-9-oxidanylidene-fluorene-4-carboxylate
- 2,7-bis(bromanyl)-9-oxidanylidene-fluorene-4-carboxylic acid
- (E)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enoate
