benzene-1,2,3,4-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H6O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/p-4
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
- 1,1'-biphenyl; 2-(2-carboxyphenyl)benzoic acid
- 2,3,3-tris(fluoranyl)propylsilicon
- azane; 3-(1-methylpyrrolidin-2-yl)pyridine
- triphenyl-$l^{3}-iodane tetrafluoroborate
- triphenyl-$l^{3}-iodane
- strontium; barium(2+); niobium(2+)
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; tert-butyl 4,4-dimethylpentanoate
- tert-butyl 4,4-dimethylpentanoate
- 4-azanylbenzoic acid; 1,2-dimethoxypropane
- azane; ethene; methylbenzene
