5-phenylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)O)O)O
InChI
InChI=1S/C12H10O3/c13-10-6-9(7-11(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
- (2-ethanoylphenyl) N,N-dimethylcarbamate
- 2-methylbutan-2-yl 2,2-dimethylpropaneperoxoate
- N-(4-dodecylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- diethyl 2-chloranyl-2-ethyl-propanedioate
- 2-(1,2-benzothiazol-3-yl)ethanoic acid
- 2-methoxybenzene-1,3-diol
- 2-(diazonioamino)-2-phenyl-ethanoate
- [1-(diazonioamino)-2-oxidanyl-2-oxidanylidene-ethyl]benzene
- 1,4-bis[(3-chloranyl-2-oxidanyl-propyl)amino]anthracene-9,10-dione
- 3-(7-methyloctoxy)propan-1-amine
