3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-]
InChI
InChI=1S/2C7H6O5/c2*8-4-1-3(7(11)12)2-5(9)6(4)10/h2*1-2,8-10H,(H,11,12)/p-2
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
- 6-(disulfanyl)octanoic acid
- 2-oxidanylidene-3-sulfanyl-pentanoate
- 2,4-bis(oxidanyl)-3,4-bis(oxidanylidene)butanoate
- 5-methylsulfanyl-1-phosphorosooxy-pentane-2,3-dione
- (2-acetyloxyphenyl)mercury
- (2-carboxylatophenyl)mercury
- 2-[bis(azanyl)methylideneamino]ethanoic acid; methane
- 1,2,3,4-tetrahydropyridine-2,6-dicarboxylate
- 1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid
- bis(ethylsulfanyl) hydrogen phosphate
