2-[4-(hydroxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)CO
Isomeric SMILES
C1=CC(=CC=C1CCO)CO
InChI
InChI=1S/C9H12O2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,10-11H,5-7H2
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
- (2,3,4,5,6-pentamethylphenyl)methanediol
- 4-[2-[2-[[3-carboxy-4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptan-4-yl]carbonyloxy]propoxy]propoxycarbonyl]-4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid
- (Z)-2-[4-(3-hexyloxiran-2-yl)butyl]but-2-enedioate
- (Z)-2-[4-(3-hexyloxiran-2-yl)butyl]but-2-enedioic acid
- (E)-but-2-ene-1,4-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- cyclohexyl 2-methyl-4-phenyl-1H-pyrrole-3-carboxylate
- N10,N10'-diphenyldecanedihydrazide
- N'-(2-hydroxyphenyl)carbonyl-2-oxidanyl-N'-propanethioyl-benzohydrazide
- 4-[4-[[4-[[4-(4-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline
- 2,3-bis(4-azanylphenoxy)benzenethiol
