Other Michael acceptors
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| ethenylsulfonylbenzene (in DMSO)   | DMSO | E Param.: -18.36 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| ethenesulfonyl fluoride (ESF)   | DMSO | E Param.: -12.09 |    | Angew. Chem. Int. Ed. 2016, 55, 12664-12667 10.1002/anie.201601875 | 
| dmaBBS   | E Param.: -12.76 |    | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g | |
| dma(S)BBS   | E Param.: -10.73 |    | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g | |
| dihydro-2H-pyran-2-one   | DMSO | E Param.: -21.80 |   | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| diethyl maleate   | DMSO | E Param.: -19.49 |    | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 | 
| diethyl fumarate   | DMSO | E Param.: -17.79 |    | Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779 | 
| cyclopentenone   | DMSO | E Param.: -20.60 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cyclohexenone   | DMSO | E Param.: -22.10 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cycloheptenone   | DMSO | E Param.: -22.00 |    | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A | 
| cinnamonitrile (in DMSO)   | DMSO | E Param.: -24.60 |  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| butynone   | E Param.: -16.60 |  | Angew. Chem. Int. Ed.  2019, 58, 17704-17708 10.1002/anie.201909803 | |
| but-3-en-2-one (in DMSO)   | DMSO | E Param.: -16.76 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| benzylidenemalononitrile   | E Param.: -9.42 |    | J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 | |
| benzylidene-Meldrum's acid   | E Param.: -9.15 |    | J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s | |
| aniBBS   | E Param.: -10.37 |    | J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g | |
| acrylonitrile (in DMSO)   | DMSO | E Param.: -19.05 |    | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106 | 
| 4-phenylbut-3-yn-2-one   | E Param.: -16.90 |  | Angew. Chem. Int. Ed.  2019, 58, 17704-17708 10.1002/anie.201909803 | |
| 3-methylenetetrahydropyran-2-one   | DMSO | E Param.: -19.50 |    | 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 | 
