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Ethanol, 2-[(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)methoxy]-,acetate (ester), (E)- (105688-93-5)
Identification
Name:
Ethanol, 2-[(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)methoxy]-,acetate (ester), (E)-
CAS:
105688-93-5
Molecular Formula:
C
11
H
17
NO
3
Molecular Structure:
Properties
Safety Data
Other Product
Ethanol, 2-[(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)methoxy]-,acetate (ester), (Z)-
Ethanol,2-[[1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-3(2H)-pyridinylidene]methoxy]-,acetate (ester), (E)-
Ethanol, 2-[(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)methoxy]-, (E)-
Ethanol,2-[[1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-3(2H)-pyridinylidene]methoxy]-,(E)-
Ethanol, 2-[1-(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)ethoxy]-, (E)-
Ethanol, 2-[(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)methoxy]-, (Z)-
Ethanol, 2-[1-(1,6-dihydro-1-methyl-3(2H)-pyridinylidene)ethoxy]-, (Z)-
Ethanol,2-[1-[1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-3(2H)-pyridinylidene]ethoxy]-,(E)-
Ethanol,2-[1-[1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-3(2H)-pyridinylidene]ethoxy]-,(Z)-
2H-1-Benzopyran-2-ethanol, 3,4-dihydro-6-hydroxy-2-methyl-,a-acetate
Ethanol,2-[(1-methyl-2(1H)-pyridinylidene)amino]-
3-Pyridinesulfonamide, N-(3,6-dihydro-1-methyl-2(1H)-pyridinylidene)-
2H-1-Benzopyran-6-ol,2-[5-[(4,5-dihydro-2-thiazolyl)thio]-4-methyl-3-pentenyl]-3,4-dihydro-2,5,7,8-tetramethyl-, acetate (ester), (E)-
Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (E)-
2H-1-Benzopyran-6-ol,3,4-dihydro-2-(5-hydroxy-4-methyl-3-pentenyl)-2,5,7,8-tetramethyl-,6-acetate, (E)-
Benzoic acid,4-[(2Z)-2-(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene)hydrazinyl]-,2-(2-methoxyethoxy)ethyl ester
Carbonic acid,2-[[(acetylamino)-4-[(1-butyl-5-cyano-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene)amino]phenyl]ethylamino]ethyl phenyl ester
1H-Pyrrole-3-carboxylic acid,2,5-dihydro-1-methyl-4-[(1-methyl-2(1H)-pyridinylidene)methyl]-2,5-dioxo-, methyl ester
Acetic acid,[2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-4(1H)-pyridinylidene]-, methylester, (E)-
Ethanol,1-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-2-(1,1-dimethylethoxy)-, acetate (ester)
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