2-ethanoylbuta-2,3-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C=C)C(=O)O
Isomeric SMILES
CC(=O)C(=C=C)C(=O)O
InChI
InChI=1S/C6H6O3/c1-3-5(4(2)7)6(8)9/h1H2,2H3,(H,8,9)
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
- [1,6-dimethyl-3-(2-methylpropyl)-4-(2-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl] methyl carbonate
- pyrazolo[3,4-f]indazole-3,7-dione
- aluminum carbonate trihydrate
- N-(4-acetamido-2-chloranyl-6-methyl-phenyl)-N-methyl-carbamate
- (4-acetamido-2-chloranyl-6-methyl-phenyl)-methyl-carbamic acid
- [3-chloranyl-4-(3-cyanopropoxy)-5-(methoxymethyl)phenyl] carbamate
- methyl 4-[2-(4-methoxycarbonyl-3-oxidanylidene-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxidanylidene-1,2,4-thiadiazetidine-2-carboxylate
- [(E)-2-aminocarbonylbut-2-enyl] cyanate
- 4-azanyl-2-methyl-4H-naphthalen-1-one
- 4-azanyl-3-methyl-4H-naphthalen-1-one
