benzene-1,2,3-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(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
- (2S,5S)-hexane-2,5-diol
- (2S,3R)-hexane-1,2,3-triol
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethyl)pyrrolidine-2-carboxylic acid
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethyl)pyrrolidine-2-carboxylate
- (2R,5R)-hex-3-yne-2,5-diol
- (2R)-2-azaniumyl-4-phenyl-butanoate
- 2-morpholin-4-ium-4-ylethanol
- 2-pyrrolidin-1-ium-1-ylethanol
- methyl (3S)-3-oxidanylbutanoate
- 2-(1H-benzimidazol-2-yl)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]ethanone
