(E)-2-(carboxycarbonyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)C(=O)O)C(=O)[O-]
Isomeric SMILES
C/C=C(\C(=O)C(=O)O)/C(=O)[O-]
InChI
InChI=1S/C6H6O5/c1-2-3(5(8)9)4(7)6(10)11/h2H,1H3,(H,8,9)(H,10,11)/p-1/b3-2+
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
- tert-butyl N-[5-[[4-[2,3-bis(oxidanylidene)butoxy]phenyl]methyl]-3-oxidanyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- N,N-diethyl-2-[2-[4-methyl-6-(4-nitro-1H-benzimidazol-2-yl)pyrimidin-2-yl]hydrazinyl]ethanamine
- (2E)-2-ethylidene-3-oxidanylidene-butanedioic acid
- 1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-3-phenyl-prop-2-en-1-one; ethanoic acid
- N-[3-(3-chlorophenyl)-5-(4,4-diphenylpiperidin-1-yl)pentyl]benzenesulfonamide
- 1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-3-phenyl-prop-2-en-1-one
- N-[3-(3-chlorophenyl)-5-(3-phenylpiperidin-1-yl)pentyl]benzenesulfonamide
- 3-(4-tert-butylperoxyphenyl)prop-2-enoate
- N-[3-(3-chlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]benzenesulfonamide
- 3-(4-tert-butylperoxyphenyl)prop-2-enoic acid
