2-methylidene-3-prop-2-enyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C(=C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=CCC(C(=C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H10O4/c1-3-4-6(8(11)12)5(2)7(9)10/h3,6H,1-2,4H2,(H,9,10)(H,11,12)/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
- 1,2-diphenylethane-1,2-dione; hexadecyl(dimethyl)azanium; chloride
- dimethyl(tetradecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride
- 1,2-diphenylethane-1,2-dione; methyl(octadecyl)azanium; chloride
- dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione
- dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride
- (3-phenyl-5,6-dihydrobenzo[c]acridin-7-yl) hydrogen carbonate
- (9-fluoranyl-3-phenyl-5,6-dihydrobenzo[c]acridin-7-yl) hydrogen carbonate
- 1-(bromomethyl)-4-[1-[4-(bromomethyl)phenoxy]butan-2-yloxy]benzene
- tert-butyl 9-chloranyl-7-(ethylcarbamoyl)-8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N7,N8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-9-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dicarboxamide hydrochloride
