The aldol reaction is a classic method for forming β-hydroxy aldehydes or ketones. An aldehyde or ketone reacts with itself in the presence of a base to form an aldol, which can then be dehydrated to give an enal (enol ether) or undergo further reactions to yield an enamine.
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<(Diethylamino)methylene>cyclohexane
[2-(hex-1-ynyl)phenyl]diphenylsilane
2,4-Pentadien-1-one, 1-(4-chlorophenyl)-5-phenyl-, (E,E)-
2',6'-bis(1,1-dimethylethyl)-4'-methylphenyl (2SR,3RS)-2-methyl-3-hydroxybenzenepropanoate
1-butyl-3-methylimidazolium (3R,5S)-5-(methoxycarbonyl)-pyrrolidin-3-yl sulfate
3-Hydroxy-2-methyl-3-naphthalen-2-yl-1-phenyl-propan-1-one
(3aS,8aR)-3-((E)-(2S,3R)-3-Hydroxy-2-methyl-5-phenyl-pent-4-enoyl)-3,3a,8,8a-tetrahydro-indeno[1,2-d]oxazol-2-one
N,N'-bis[(S)-N-benzyloxycarbonylprolyl]-1,2-ethylenediamine
Benzene, 1-(1-butenyl)-3-chloro-, (Z)-
(S)-3,3-Dimethoxy-2-methyl-propionic acid (1R,2S)-2-dimethylamino-1-phenyl-propyl ester
3-(2-chlorophenyl)-5,7-dinitro-3,4-dihydronaphthalene-2-carbaldehyde
Cyclohexaneacetic acid, a-ethenyl-1-hydroxy-
(S)-5,5,5-trifluoro-4-hydroxy-4-(4-methoxyphenyl)pentan-2-one
(E)-1,1,1-trifluoro-7-phenylhept-3-en-2-one
(1SR,2SR)-1-hydroxy-2,4-dimethyl-1-phenylpentan-3-one
L-erythro-4-deoxy-pentose
2(R)-(1-aza-2,2-dimethyl-3-oxa-5(S)-phenylcyclopent-1-yl)-4(R)-tert-butyl-1-oxotetrahydrofuran
Benzenemethanamine, a-[(1,1-dimethylethoxy)methyl]-N-(1-methylethyl)-, (R)-
(4R,5R,E)-ethyl 4-benzyl-6,6,6-trifluoro-5-hydroxy-2-enoate
(2S,3S)-2-methyl-4-phenylbutane-1,3-diol diacetate
4-iodomethyl-2,2-dimethyl-[1,3]dioxolane
2,6-Heptadienoic acid, 3-methyl-, methyl ester, (E)-
(2S,3S,5R,6R)-3-(tert-butyldimethylsilyloxymethyl)-2-(p-toluenesulfonyloxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane
3-methyl-3-((4-methylphenyl)sulfonyl)cyclopentanone
(R)-3-bromo-5-((R)-hydroxy(phenyl)methyl)furan-2(5H)-one
2-Butanone, 4-hydroxy-4-phenyl-3-(phenylmethyl)-
[2,2,2-Trifluoro-1-(trifluoromethyl)ethyl]benzene
2-(N-boc-L-prolinamido)phenol
(2SR,3SR)-1-cyclohexyl-3-hydroxy-2-methyl-3-phenylpropan-1-one
(1S,3S,4R)-2-((R)-1-phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester
