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2-[[2-[(2-hydroxyphenyl)-oxidanyl-methyl]phenyl]-oxidanyl-methyl]phenol
2-[[2-[(2-hydroxyphenyl)-oxidanyl-methyl]phenyl]-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=C2O)O)C(C3=CC=CC=C3O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=C2O)O)C(C3=CC=CC=C3O)O
InChI
InChI=1S/C20H18O4/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22/h1-12,19-24H
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
- diethyl 2-undecan-3-ylpropanedioate
- 4-(3,4-dichlorophenyl)-N-ethyl-3,4-dihydro-2H-naphthalen-1-imine
- cyclobutane-1,1-dicarboxylic acid; cyclopentane-1,1-dicarboxylate
- 4,4,5,5,6,6,7,7,8-nonakis(fluoranyl)-N-[4,4,5,5,6,6,7,7,8-nonakis(fluoranyl)nonyl]nonan-1-amine
- 2,4-diazido-2,4-dimethyl-pentan-3-one
- 2,2-bis[2,2,2-tris(fluoranyl)ethyl]propanedioic acid
- 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-N-[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl]heptan-1-amine
- propanoic acid hydrochloride
- 1,1,1,2,2,3,3,4,4,12,12,13,13,14,14,15,15,15-octadecakis(fluoranyl)pentadecan-8-amine
- 2,2-bis(prop-2-enyl)propanedioate; butane; 2-butyl-2-methyl-propanedioate
