1-[4-(2-hydroxyethyl)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CCO)O
Isomeric SMILES
CC(C1=CC=C(C=C1)CCO)O
InChI
InChI=1S/C10H14O2/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-5,8,11-12H,6-7H2,1H3
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
- dimethyl 3-phenothiazin-10-ylcarbonylpyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate
- N-tert-butyl-2-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]ethanamide
- N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]cyclopropanecarboxamide
- N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-[5-[3-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide
- 2-(5-methoxy-1H-indol-2-yl)ethanamine
- methyl 6-nitro-5-oxidanyl-hexanoate
- 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenyl-methanimine
- 2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol
- 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-4-(1,2,3,4-tetrazol-1-yl)pyrimidin-2-one
- methyl 4-chloranyl-2-(phenylmethyl)-3-phenylseleninyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
