2-phenylethene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(O)O
Isomeric SMILES
C1=CC=C(C=C1)C=C(O)O
InChI
InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-6,9-10H
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-dimethoxy-5-(2-phenyloctan-2-yl)benzene
- 2,2-diphenylethene-1,1-diol
- 2-methylprop-1-ene-1,1-diol
- 5-(2-phenylpropan-2-yl)benzene-1,3-diol
- 2,2-dideuterio-3,3-dimethyl-butanoic acid
- methyl (E)-2-chloranyl-3-phenyl-prop-2-enoate
- 2-(dioxidanyl)-2-phenyl-ethanoic acid
- 2-tert-butyl-4-(3-tert-butyl-4-oxidanyl-phenyl)phenol
- 9-(dioxidanyl)fluorene-9-carboxylic acid
- 1-methoxy-4-propylsulfanyl-benzene
