2,3-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C(=O)[O-]
InChI
InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)/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
- 3-(dimethylazaniumyl)propyl-dimethyl-azanium
- (diethylazaniumyl)methyl-diethyl-azanium
- (2R)-2-methylpentanedioic acid
- naphthalene-1,4,5,8-tetracarboxylate
- 1-ethylpiperidin-1-ium-3-one
- 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- (2S)-2-(methoxymethyl)oxolane
- [(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium
- 2,4-dimethylbenzoate
- 2-ethyl-2-oxidanyl-butanoate
