Other Michael acceptors
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| N,N-dimethylprop-2-enamide (in DMSO)   | DMSO | E Param.: -23.54 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| ethenylsulfonylbenzene (in DMSO)   | DMSO | E Param.: -18.36 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| acrylonitrile (in DMSO)   | DMSO | E Param.: -19.05 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| but-3-en-2-one (in DMSO)   | DMSO | E Param.: -16.76 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| 1-phenylprop-2-en-1-one (in DMSO)   | DMSO | E Param.: -15.25 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| 2-methylcyclopentenone   | DMSO | E Param.: -22.10 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cyclopentenone   | DMSO | E Param.: -20.60 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| furan-2(5H)-one   | DMSO | E Param.: -20.70 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cyclohexenone   | DMSO | E Param.: -22.10 |    | 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 | 
