2,4-dimethylidenepentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=C(CC(=C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H8O4/c1-4(6(8)9)3-5(2)7(10)11/h1-3H2,(H,8,9)(H,10,11)/p-2
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-[2,3-bis(fluoranyl)-4-heptoxy-phenyl]-5-methyl-pyridine
- 2,4-dimethylidenepentanedioic acid
- 2-(1,2-selenazolidin-4-yl)-1,3-oxazolidin-4-one
- 1,2,5-thiaselenazolidine 1,1-dioxide
- 2-sulfanylidene-1,2$l^{4},3-diselenazolidine
- 1,4-bis(azanyl)-5-ethyl-3-methyl-2-[2-(sulfinoamino)ethyl]benzene; methane
- 1,4-bis(azanyl)-5-ethyl-3-methyl-2-[2-(sulfinoamino)ethyl]benzene
- 4-phenyl-3-sulfanyl-2H-1,3-thiazole
- 1-[1,2,3,4,5,6-hexakis(oxidanyl)-3,5-di(prop-2-enoyl)-1,3,5-triazinane-1,3,5-triium-1-yl]prop-2-en-1-one
- 1-(sulfinatoamino)oxynaphthalene
