4-(4-hydroxyphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1CNCCC1(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C11H15NO2/c13-10-3-1-9(2-4-10)11(14)5-7-12-8-6-11/h1-4,12-14H,5-8H2
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
- (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione
- N-methyl-1-(2-phenyl-1,3-dioxolan-2-yl)methanamine
- N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]ethanamide
- (2S)-2-(ethylsulfanylcarbothioylamino)propanoic acid
- methyl 4-cyanobenzenecarbodithioate
- 3-chloranyl-5,6-bis(fluoranyl)pyridine-2-carboxylic acid
- carbon monoxide; cobalt; sodium
- 1,1,3,3-tetrakis(fluoranyl)-3a,7a-dihydro-2-benzofuran
- 6-oxidanyl-1,4-benzodioxine-2-carboxylic acid
- 6-methoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
