4-phenylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C12H10O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H
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
- 4-methoxy-2,3-bis(oxidanyl)benzoic acid
- bis(chloranyl)-prop-2-enyl-silane
- dimethyl(prop-2-enyl)silane
- 2-(4-methylphenyl)sulfonylethanoic acid
- (2-methoxyphenyl) N-methylcarbamate
- (3-methoxyphenyl) N-methylcarbamate
- (4-methoxyphenyl) N-methylcarbamate
- (4-methylsulfanylphenyl) N-methylcarbamate
- ethyl 2-heptoxyethanoate
- ethyl 2-methoxyethanoate
