benzene-1,2,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)/p-3
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
- 2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-carbaldehyde
- 1-(4-bromophenyl)carbonylindole-2-carboxylate
- N-[4-methyl-2-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide
- dimethyl 3-methyl-5-(2-phenylethanoylamino)thiophene-2,4-dicarboxylate
- propyl 2-[(4-methylphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 3-[2,6-bis(chloranyl)phenyl]-N-[6-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]hexyl]-5-methyl-1,2-oxazole-4-carboxamide
- N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide
- N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide
- N-(1H-benzimidazol-2-yl)-2-chloranyl-4-nitro-benzamide
