5-phenylbenzene-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2O)O)O)O
InChI
InChI=1S/C12H10O4/c13-9-6-8(7-4-2-1-3-5-7)10(14)12(16)11(9)15/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
- 2-[2-[2-[2-(2-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
- (4-phenoxyphenyl) phenyl carbonate
- bis[2,3-bis(2-methylpropyl)phenyl] carbonate
- (2,3-ditert-butylphenyl) phenyl carbonate
- (2-cyclohexylphenyl) phenyl carbonate
- bis[2,3-bis(2-phenylpropan-2-yl)phenyl] carbonate
- (2-tert-butylphenyl) phenyl carbonate
- phenyl [2-(2-phenylpropan-2-yl)phenyl] carbonate
- bis(2,3-dinaphthalen-1-ylphenyl) carbonate
- phenyl [2-(triphenylmethyl)phenyl] carbonate carbonate
