Other Michael acceptors
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| Name | Solvent | 
            Reactivity Parameters  | 
        Classification | 
           Reference (title or year)  | 
    
|---|---|---|---|---|
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  | |
2-methylcyclohexenone![]() ![]()  | 		
   		DMSO | E Param.: -27.50  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A  | |
(E)-1-methyl-4-(styrylsulfonyl)benzene (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.69  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
cinnamonitrile (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.60  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl cinnamate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -24.52  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl (E)-but-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.59  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
N,N-dimethylprop-2-enamide (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.54  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
(E)-4-phenylbut-3-en-2-one (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -23.01  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
ethyl 2-methylprop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -22.77  | 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  | |
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  | |
dihydro-2H-pyran-2-one![]() ![]()  | 		
   		DMSO | E Param.: -21.80  | 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  | |
cyclopentenone![]() ![]()  | 		
   		DMSO | E Param.: -20.60  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A  | |
tert-butyl prop-2-enoate (in DMSO)![]() ![]()  | 		
   		DMSO | E Param.: -20.22  | J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106  | |
3-methylenetetrahydropyran-2-one![]() ![]()  | 		
   		DMSO | E Param.: -19.50  | 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  | |
3-methylenedihydrofuranone![]() ![]()  | 		
   		DMSO | E Param.: -19.40  | Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A  | 





















