Other Michael acceptors
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 2-(p-methoxybenzylidene)-indan-1,3-dione   | E Param.: -11.32 |    | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e | |
| 2-benzylidene-indan-1,3-dione   | E Param.: -10.11 |    | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e | |
| 2-methylcyclohexenone   | DMSO | E Param.: -27.50 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 2-methylcyclopentenone   | DMSO | E Param.: -22.10 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 2-phenylethene-1-sulfonyl fluoride   | DMSO | E Param.: -16.63 |    | Angew. Chem. Int. Ed. 2016, 55, 12664-12667 10.1002/anie.201601875 | 
| 3-methylcyclohexenone   | DMSO | E Param.: -29.60 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylcyclopentenone   | DMSO | E Param.: -28.90 |  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylenedihydrofuranone   | DMSO | E Param.: -19.40 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 3-methylenetetrahydropyran-2-one   | DMSO | E Param.: -19.50 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| 4-phenylbut-3-yn-2-one   | E Param.: -16.90 |  | Angew. Chem. Int. Ed.  2019, 58, 17704-17708 10.1002/anie.201909803 | 
