2-(2-hydroxyphenyl)benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2O)O)O)O
InChI
InChI=1S/C12H10O4/c13-7-5-10(15)12(11(16)6-7)8-3-1-2-4-9(8)14/h1-6,13-16H
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
- (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate
- 4,4-dimethyl-3-(4-methyl-3-oxidanyl-phenyl)pentanoic acid
- cyclohexyl [oxidanyl(phenoxy)phosphoryl] phenyl phosphate
- biphenylene dihydroxide
- cyclohexyl [methoxy(phenoxy)phosphoryl] phenyl phosphate
- 3-(3,4-dimethylheptyl)phenol
- 3-[4-(3-carboxyphenyl)carbonyloxybutoxycarbonyl]benzoate
- 3-[4-(3-carboxyphenyl)carbonyloxybutoxycarbonyl]benzoic acid
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; tetraethylazanium
- 2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]propanoic acid
