2-methylidene-4,4-bis(oxidanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(O)O)C(=O)[O-]
Isomeric SMILES
C=C(CC(O)O)C(=O)[O-]
InChI
InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h4,6-7H,1-2H2,(H,8,9)/p-1
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
- 4-[4-[methyl(phenyl)amino]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
- 2-methylidene-4,4-bis(oxidanyl)butanoic acid
- (E)-but-2-enedioic acid; 1-ethenoxyoctadecane
- 4-(4-phenoxyphenyl)sulfonyloxane-4-carboxylic acid
- 2-cyclohexylethanesulfonic acid
- N-oxidanyl-4-(4-phenylphenyl)sulfonyl-oxane-4-carboxamide
- (4-ethoxycarbonylpiperidin-1-yl)-methyl-borinic acid
- magnesium zinc chromium(2+)
- [4-ethoxycarbonyl-4-(4-phenoxyphenyl)sulfanyl-piperidin-1-yl]-methyl-borinic acid
- 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
