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2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (69053-52-7)
Identification
Name:
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
CAS:
69053-52-7
Molecular Formula:
C
13
H
19
N
3
O
3
Molecular Structure:
Properties
Safety Data
Other Product
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,monohydrochloride
2H-1-Benzopyran-2-one,4-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-7-methoxy-3-phenyl-
Methanone,[3,4-dihydro-8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1(2H)-quinolinyl]-3-pyridinyl-
2H-1-Benzopyran-3-ol,3,4-dihydro-8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1H-Isoindol-1-one,2,3-dihydro-3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-phenyl-
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-(methylamino)propoxy]-, monohydrochloride
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-(propylamino)propoxy]-, monohydrochloride
2H-1-Benzopyran-2-one,8-acetyl-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-methyl-
2H-1-Benzopyran-2-one,8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-6,7-dimethoxy-4-methyl-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
3-Buten-2-one,4-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methoxyphenyl]-
1-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one
1(2H)-Isoquinolinone,4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)-1-methylethyl]amino]propoxy]-
1(2H)-Isoquinolinone,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-methyl-,monohydrochloride
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
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, 8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
2H-Benzimidazol-2-one,5-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-1,3-dihydro-
2H-1,4-Benzothiazin-3(4H)-one, 7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethanedioate (1:1) (salt)
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