but-3-ene-1,2,3-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h4H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/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
- 1-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]propan-2-ol
- 3,3,5,5-tetramethyl-7,11-dioxa-4-azaspiro[5.5]undecane
- 2-[bis[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]butan-1-ol
- tris(2,2,6,6-tetramethylpiperidin-4-yl) 2-acetyloxypropane-1,2,3-tricarboxylate
- 4-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]butan-2-ol
- 1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3-tricarboxylate
- 2-[[(2Z)-3,7-dimethylocta-2,6-dienyl]-[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-2-methyl-propan-1-ol
- 1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3-tricarboxylic acid
- dibutyl-[2-(2-phenoxyethoxy)ethyl]-(2-phenylpropan-2-yl)azanium chloride
- tetrakis(2,2,6,6-tetramethylpiperidin-4-yl) ethene-1,1,2,2-tetracarboxylate
