ethene-1,1,2-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(=C(C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H4O6/c6-3(7)1-2(4(8)9)5(10)11/h1H,(H,6,7)(H,8,9)(H,10,11)/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
- bis[(2E)-3,7-dimethylocta-2,6-dienyl] butanedioate
- sodium 1,2-bis(2-methylpropyl)benzene
- tert-butyl 2-(phenylmethoxymethoxy)-1-(pyrrolidin-1-ylmethylperoxycarbonyl)cyclohexane-1-carboxylate
- 4-[(4-fluorophenyl)amino]isoindole-1,3-dione
- 2,6-bis(azanyl)hexanoic acid; decanoate
- 3-dodecoxy-4-(trimethylazaniumyl)butanoate
- (2-dodecoxy-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium
- trimethylsilylmethanediamine
- 3,3-dimethyl-2-phosphono-butanoate
- 3,3-dimethyl-2-phosphono-butanoic acid
