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2,4-Cyclohexadien-1-one,6-[(2H-benzo[a]quinolizin-2-ylidene)ethylidene]- (105938-09-8)
Identification
Name:
2,4-Cyclohexadien-1-one,6-[(2H-benzo[a]quinolizin-2-ylidene)ethylidene]-
CAS:
105938-09-8
Molecular Formula:
C
21
H
15
NO
Molecular Structure:
Properties
Safety Data
Other Product
2,4-Cyclohexadien-1-one,6-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-nitro-
2,4-Cyclohexadien-1-one,6-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-methoxy-
2,4-Cyclohexadien-1-one,6-[(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)ethylidene]-4-nitro-
2,5-Cyclohexadien-1-one,4-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-
Propanedinitrile,2-(2H-benzo[a]quinolizin-2-ylidene)-
2,5-Cyclohexadien-1-one, 2-bromo-4-ethylidene-6-methoxy-
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-
2H-Benzo[a]quinolizin-2-one, 1,6,7,11b-tetrahydro-
Propanedinitrile,[4-[1-cyano-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,5-cyclohexadien-1-ylidene]-
Propanedinitrile,[4-[1-cyano-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,3,5,6-tetrafluoro-2,5-cyclohexadien-1-ylidene]-
Propanedinitrile,[4-[1-cyano-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,5-difluoro-2,5-cyclohexadien-1-ylidene]-
Propanedinitrile,[4-[1-cyano-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,5-diethoxy-2,5-cyclohexadien-1-ylidene]-
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-methyl-4-(phenylmethoxy)-
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-4-(phenylmethoxy)-
1H,5H-Benzo[ij]quinolizin-1-one,2,3,6,7-tetrahydro-9-methoxy-,2-(2,3,6,7-tetrahydro-9-methoxy-1H,5H-benzo[ij]quinolizin-1-ylidene)hydrazone
2,5-Cyclohexadien-1-one, 4-ethylidene-2-methoxy-, (Z)-
2,5-Cyclohexadien-1-one, 4-ethylidene-2-methoxy-, (E)-
2,4-Cyclohexadien-1-one,6-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]imino]-
1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime
2H-Benzo[a]quinolizin-2-one, 6,7-dihydro-1,3,4-trimethyl-
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