(2E)-2-methoxypenta-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=CC=C)C(=O)[O-]
Isomeric SMILES
CO/C(=C/C=C)/C(=O)[O-]
InChI
InChI=1S/C6H8O3/c1-3-4-5(9-2)6(7)8/h3-4H,1H2,2H3,(H,7,8)/p-1/b5-4+
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-(3-bicyclo[2.2.1]heptanyl)-N8,N8,9-trimethyl-purine-6,8-diamine
- indol-1-yl (2E)-penta-2,4-dienoate
- 5-azanylbicyclo[2.2.1]heptan-2-ol
- 2-(2-methoxyphenyl)-1-[7-(2-methoxyphenyl)-3,5,6-tris(oxidanyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one
- 2-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-9-methyl-purin-6-amine
- 2-(3-bicyclo[2.2.1]heptanyl)-9-methyl-8-methylsulfanyl-purin-6-amine
- N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine; sulfuric acid; hydrate
- bicyclo[2.2.1]heptane-2,5-dione; ethene
- N-[[2-oxidanylidene-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2Z,4E)-5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate
