2,3,4-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])O)O)O
InChI
InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/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
- bis(dimethylazaniumyl)methyl-dimethyl-azanium
- [(2R)-3-methyl-1-oxidanyl-butan-2-yl]azanium
- (2R)-2-azanyl-3-methyl-butan-1-ol
- 3,4-dimethoxybenzoate
- (3,4-dimethoxyphenyl)methylazanium
- (2R)-3-azaniumyl-2-(phenylmethoxycarbonylamino)propanoate
- (2R)-3-azanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfonylethanoate
- [1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl-dimethyl-azanium
