(E)-4,4-dimethoxybut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=CC(=O)O)OC
Isomeric SMILES
COC(/C=C/C(=O)O)OC
InChI
InChI=1S/C6H10O4/c1-9-6(10-2)4-3-5(7)8/h3-4,6H,1-2H3,(H,7,8)/b4-3+
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-fluorophenyl)-(1H-pyrrol-2-yl)methanone
- 1-[1-[[2-(chloromethyl)phenyl]methyl]pyrrol-2-yl]ethanone
- 6-methyl-11H-pyrrolo[1,2-b][2]benzazepine
- 4-[[(4-methanoylphenyl)-dimethyl-silyl]oxy-dimethyl-silyl]benzaldehyde
- 4-(methylamino)benzenesulfonamide
- N-[1-benzamido-2,2-bis(chloranyl)ethyl]benzamide
- 2-phenyl-1,3-thiazol-4-amine
- 2-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-1,3-thiazole
- 4-(4-methylphenyl)sulfanyl-2-phenyl-1,3-thiazole
- 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-1,3-thiazole
