(2R)-2-phenylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)CO
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](CCO)CO
InChI
InChI=1S/C10H14O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m0/s1
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
- 2,2-dimethyl-4-phenyl-1,3-dioxane
- (3-chloranyl-1H-indol-7-yl)-phenyl-methanone
- 1-(4-chlorophenyl)-3-methoxy-5-methyl-benzene
- 1-chloranyl-4-(2-methoxyphenyl)benzene
- 5-chloranyl-1H-pyrimidin-2-one hydrochloride
- 5-chloranyl-1-(phenylmethyl)pyrimidin-2-one
- 5-chloranyl-1-prop-2-enyl-pyrimidin-2-one
- 1-pyridin-3-ylpentan-1-one
- 7,7-dimethyl-5,6-dihydro-1-benzothiophen-4-one
- 5-chloranyl-1-prop-2-ynyl-indole-2,3-dione
