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Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)- (89929-48-6)
Identification
Name:
Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-
CAS:
89929-48-6
Molecular Formula:
C
19
H
21
N
Molecular Structure:
Properties
Safety Data
Other Product
1H-Pyrrol-1-yloxy,3-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-(9CI)
Benzenamine, N-(2,2,5,5-tetramethyl-3-cyclopenten-1-ylidene)-
Propanoic acid, 3-(1,3-dihydro-1-oxo-2H-inden-2-ylidene)-2-oxo-, ethylester
1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
1H-Indene-1,3(2H)-dione,2-(3-ethoxy-2,3-dihydro-1H-inden-1-ylidene)-
Benzenamine,4-[(3-bromo-1H-inden-1-ylidene)methyl]-N,N-dimethyl-
1H-Inden-1-one,3-ethyl-2-(1-ethyl-1,3-dihydro-1-hydroxy-3-oxo-2H-inden-2-ylidene)-2,3-dihydro-3-hydroxy-
Methanaminium,N-(2,3-dihydro-3-oxo-2-phenyl-1H-inden-1-ylidene)-N-methyl-
Benzenamine,3-chloro-N-[3-(3-chlorophenyl)-1-cyclohexyl-4-ethenylhexahydro-2H-1,3-diazepin-2-ylidene]-
Benzenemethanamine, N-[3-(2-benzothiazolyloxy)-1H-inden-1-ylidene]-
1-Indolizinecarbonitrile,3-[cyano[1-(dicyanomethylene)-1,3-dihydro-3-oxo-2H-inden-2-ylidene]methyl]-7-(dimethylamino)-2-(methylthio)-
1H-Inden-1-one,2-[(3R)-1,3-dihydro-1-oxo-3-phenyl-2H-inden-2-ylidene]-2,3-dihydro-3-phenyl-, (2E,3R)-rel-
Benzenamine,3-bromo-N-[3-(4-phenyl-2-thiazolyl)-2H-1-benzopyran-2-ylidene]-
Piperidinium,1-[3-[4-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1(4H)-pyridinyl]propyl]-1-methyl-, methyl sulfate
1H-Isoindole-1,3(2H)-dione,2-[3-[4-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1(4H)-pyridinyl]propyl]-
1H-Indene-1,3(2H)-dione,2-[2,3-dihydro-3-oxo-2-(3-oxobutyl)-1H-inden-1-ylidene]-
Benzenamine,N-(1-methyl-3-phenyl-2-propen-1-ylidene)-
Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:?)
Benzenamine,2-chloro-N-[3-(2-chlorophenyl)-1-cyclohexyl-4-ethenylhexahydro-2H-1,3-diazepin-2-ylidene]-
Benzenamine,N-[2-(diphenylphosphino)-1H-inden-1-ylidene]-2,6-dimethyl-
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