2,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)O)C(=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1O)O)O)C(=O)[O-]
InChI
InChI=1S/C7H6O5/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,8-10H,(H,11,12)/p-1
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
- (E)-3-anthracen-9-ylprop-2-enoate
- (3R)-2,3-dimethylpentan-2-ol
- 4-oxidanylidene-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butanoate
- 2-(diethylcarbamoyl)benzoate
- 1-propylpiperidin-1-ium
- 8-oxidanylquinoline-7-carboxylate
- 4-methylpiperazin-4-ium-1-carboxamide
- (3,5-dimethyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium
- 3-bromanyl-4-nitro-phenolate
- 11-methoxyundecanoate
