(1R)-1-(4-methoxyphenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CO)O
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](CO)O
InChI
InChI=1S/C9H12O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/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-thiophen-2-yloxolane
- diethyl 2-[1-(3-chlorophenyl)-2-methylsulfanyl-ethyl]propanedioate
- 2-[[1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-yl]amino]-3-methyl-benzenecarbonitrile
- 1-[4-[[5-bromanyl-4-(prop-2-ynylamino)pyrimidin-2-yl]amino]phenyl]ethanone
- 5-(2-hydroxyethyl)-5-oxidanyl-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrol-2-one
- N-[bis(azanyl)methylidene]-4-methoxy-1-benzothiophene-2-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-4-methoxy-1-benzothiophene-2-carboxamide
- N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- (3E)-3-[4-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile
- 4-[2-[(4-fluorophenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile
