4-(dioxidanylmethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1COO)O)O
Isomeric SMILES
C1=CC(=C(C=C1COO)O)O
InChI
InChI=1S/C7H8O4/c8-6-2-1-5(4-11-10)3-7(6)9/h1-3,8-10H,4H2
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
- ethanoic acid; 5-methoxy-2-oxidanyl-benzoic acid; 4-methoxyphenol; zirconium
- 4-methylbenzene-1,2-diol; 4-nitrobenzene-1,2-diol; zirconium
- 5-(dioxidanylmethyl)-2-oxidanyl-benzoic acid
- methanol; 4-methylbenzene-1,2-diol; 4-methylphenol; zirconium
- 4-(dioxidanylmethyl)phthalic acid
- 4-(methylideneamino)phthalic acid
- 3,5-dimethyl-2-oxidanyl-benzoic acid; (3,5-dimethyl-2-oxidanyl-phenyl) methanoate; 5-methyl-2-oxidanyl-benzoic acid; zirconium; dihydrate
- (3,5-dimethyl-2-oxidanyl-phenyl) methanoate
- methanol; 4-methylbenzene-1,2-diol; 4-methylphenol; zirconium
- benzene-1,2-diol; methanol; phenol; zirconium
