2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-6-propoxy-,(2Z)-2-butenedioate (1:1) (63941-58-2)

Identification
Name:	2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-6-propoxy-,(2Z)-2-butenedioate (1:1)
CAS:	63941-58-2
Molecular Structure:
Properties
Safety Data

Other Product

2H-1,4-Benzoxazin-3(4H)-one, 6-methoxy-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 8-chloro-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 5-methyl-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-, (S)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-, (R)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 5-methoxy-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 5-fluoro-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 7-methyl-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzoxazin-3(4H)-one, 5-chloro-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzothiazin-3(4H)-one, 4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
1-Oxaspiro[4.5]decan-2-one, 6-chloro-3-(4-morpholinylmethyl)-,(2Z)-2-butenedioate
2H-1,4-Benzoxazin-3(4H)-one, 2,2-dimethyl-4-(2-morpholinylmethyl)-,ethanedioate (1:1)
2H-3,1-Benzoxazin-2-one,1-(3-amino-3-methylbutyl)-4-ethyl-1,4-dihydro-, (2Z)-2-butenedioate(1:1)
2H-Indol-2-one, 1,3-dihydro-1-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
2H-1,4-Benzothiazin-3(4H)-one,2-[4-[3-(dimethylamino)propoxy]phenyl]-2,4-dimethyl-,(E)-2-butenedioate (1:1)
2H-1,4-Benzothiazin-3(4H)-one,2-[4-[3-(dimethylamino)propoxy]phenyl]-4,7-dimethyl-,(E)-2-butenedioate (1:1)
2H-1,4-Benzothiazin-3(4H)-one, 6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
2H-1,4-Benzothiazin-3(4H)-one, 6-(2-hydroxy-3-((1-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
2H-1,4-Benzothiazin-3(4H)-one, 6-(2-hydroxy-3-((2-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)