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2H-3,1-Benzoxazin-2-one, 6-amino-4-ethenyl-1,4-dihydro- (899438-71-2)
Identification
Name:
2H-3,1-Benzoxazin-2-one, 6-amino-4-ethenyl-1,4-dihydro-
CAS:
899438-71-2
Molecular Formula:
C
10
H
10
N
2
O
2
Molecular Structure:
Properties
Safety Data
Other Product
2H-3,1-Benzoxazin-2-one,6-amino-1,4-dihydro-4-(3-methyl-1-butynyl)-4-(trifluoromethyl)-
2H-3,1-Benzoxazin-2-one, 6-amino-4-ethenyl-1,4-dihydro-4-methyl-
2H-3,1-Benzoxazin-2-one,6-amino-4-ethyl-1,4-dihydro-1-methyl-4-(2-thienyl)-
2H-3,1-Benzoxazin-2-one,6-amino-4-(1-butynyl)-1,4-dihydro-4-(trifluoromethyl)-
2H-3,1-Benzoxazin-2-one,6-amino-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-
2H-3,1-Benzoxazin-2-one,6-[(4-bromophenyl)amino]-1,4-dihydro-4,4-dimethyl-1-phenyl-
2H-3,1-Benzoxazin-2-one,6-[(4-bromophenyl)amino]-1,4-dihydro-4,4-dimethyl-1-(phenylmethyl)-
2H-1,3-Benzoxazin-2-one,6-amino-3,4-dihydro-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-,dihydrochloride
2H-3,1-Benzoxazin-2-one,6-[(3-chloro-4-fluorophenyl)amino]-4,4-diethyl-1,4-dihydro-1-methyl-
2H-3,1-Benzoxazin-2-one,1,4-dihydro-4-(3-methyl-1-butynyl)-6-nitro-4-(trifluoromethyl)-
2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-(methylamino)-4-(3-methyl-1-butynyl)-4-(trifluoromethyl)-
2H-3,1-Benzoxazin-2-one,6-(3-chloropropoxy)-1,4-dihydro-4-(1-methylethyl)-
2H-1,3-Benzoxazin-2-one,6-bromo-3,4-dihydro-3-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,monohydrochloride
2H-1,3-Benzoxazin-2-one,6-bromo-3,4-dihydro-3-[1-(phenylmethyl)-4-piperidinyl]-,monohydrochloride
2H-3,1-Benzoxazin-2-one, 4-ethenyl-1,4-dihydro-
2H-3,1-Benzoxazin-2-one,1-[3-[[2-[3,4-dihydro-3-oxo-6-(phenylmethoxy)-2H-1,4-benzoxazin-8-yl]-2-hydroxyethyl]amino]-3-methylbutyl]-4-ethyl-1,4-dihydro-,mono(trifluoroacetate) (salt)
2H-3,1-Benzoxazin-2-one,6-[(3,4-dichlorophenyl)amino]-4-ethyl-1,4-dihydro-1-methyl-4-(2-thienyl)-
2H-3,1-Benzoxazin-2-one,1-(3-amino-3-methylbutyl)-4-ethyl-1,4-dihydro-, (2Z)-2-butenedioate(1:1)
2H-3,1-Benzoxazin-2-one,6-[(3-chlorophenyl)amino]-4,4-diethyl-1,4-dihydro-1-methyl-
2H-3,1-Benzoxazin-2-one,6-[(3-chloro-4-fluorophenyl)amino]-1,4-dihydro-4,4-dimethyl-
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