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1H-1,5-Benzodiazepine,2,3-dihydro-2-(4-nitrophenyl)-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (79462-08-1)
Identification
Name:
1H-1,5-Benzodiazepine,2,3-dihydro-2-(4-nitrophenyl)-4-[2-(4-nitrophenyl)ethenyl]-, (E)-
CAS:
79462-08-1
Molecular Formula:
C
23
H
18
N
4
O
4
Molecular Structure:
Properties
Safety Data
Other Product
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-[2-(4-nitrophenyl)ethenyl]-1-phenyl-,(E)-2-butenedioate (1:1)
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-[2-(3-nitrophenyl)ethenyl]-1-phenyl-,(E)-2-butenedioate (1:1)
1H-1,5-Benzodiazepine,2,3-dihydro-4-[2-(4-nitrophenyl)ethenyl]-2-phenyl-, (E)-
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-(4-nitrophenyl)-1-phenyl-, (E)-2-butenedioate(1:1)
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-[(4-nitrophenyl)methyl]-1-phenyl-,(E)-2-butenedioate (1:1)
Furan, 2-(4-nitrophenyl)-5-[2-(4-nitrophenyl)ethenyl]-, (E)-
1H-2,4-Benzodiazepine,4,5-dihydro-1-(4-methoxyphenyl)-4-methyl-3-[2-(4-nitrophenyl)ethyl]-,monohydrochloride
1H-2,4-Benzodiazepine,4,5-dihydro-1-(4-methoxyphenyl)-4-methyl-3-[2-(2-nitrophenyl)ethyl]-,monohydrochloride
1H-2,4-Benzodiazepine,4,5-dihydro-1-(4-methoxyphenyl)-4-methyl-3-[2-(2-nitrophenyl)ethyl]-
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-[2-(4-nitrophenyl)ethyl]-1-phenyl-,monohydrochloride
1H-2,4-Benzodiazepine,3-ethyl-4,5-dihydro-4-[2-(4-nitrophenyl)ethyl]-1-phenyl-,monohydrochloride
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-3-[2-(4-nitrophenyl)ethyl]-1-phenyl-
1H-2,4-Benzodiazepine,3-ethyl-4,5-dihydro-4-[2-(4-nitrophenyl)ethyl]-1-phenyl-
Quinoline, 4-[2-(3-nitrophenyl)ethenyl]-, (E)-
Benzenamine, 3-[2-(4-nitrophenyl)ethenyl]-, (E)-
1H-Indole, 3-[2-(4-nitrophenyl)ethenyl]-, (E)-
1H-2,4-Benzodiazepine,1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethenyl]-4,5-dihydro-4-methyl-,(E)-2-butenedioate (1:1)
1H-2,4-Benzodiazepine,4,5-dihydro-1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethenyl]-4-methyl-, (E)-2-butenedioate (1:1)
Isoxazole, 5-[2-(4-nitrophenyl)ethenyl]-3-phenyl-, (E)-
1H-2,4-Benzodiazepine,3-[2-(4-chlorophenyl)ethenyl]-4,5-dihydro-4-methyl-1-phenyl-,(E)-2-butenedioate (1:1)
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