2-phenylbutane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C1=CC=CC=C1)O)O
Isomeric SMILES
CC(C(C)(C1=CC=CC=C1)O)O
InChI
InChI=1S/C10H14O2/c1-8(11)10(2,12)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3
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
- 1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene
- 3,3,4,4-tetramethylhexane-2,5-dione
- (2,2,5,5-tetramethyloxolan-3-yl) ethanoate
- [2,4,5-tris(chloranyl)phenyl] furan-2-carboxylate
- N-[2,5-bis(chloranyl)phenyl]morpholine-4-carboxamide
- 1-(dimethoxymethoxy)-1-ethynyl-cyclohexane
- 1-(3-bromophenyl)-3-(4-bromophenyl)urea
- 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)urea
- 1-(3-chlorophenyl)-3-(2-morpholin-4-ylethyl)urea
- 5-(4-methylphenyl)hexan-2-one
