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Acetamide,N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel- (403672-04-8)
Identification
Name:
Acetamide,N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel-
Synonyms:
Acetamide, N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel- (9CI)
CAS:
403672-04-8
Molecular Formula:
C11H13 N O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, (1R,3S)-rel-
Acetamide, N-[(1R,3S)-3-hydroxy-1-methylheptyl]-, rel-
1-Pyrrolidinecarboxamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-, rel-
Benzamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-4-(dimethylamino)-,rel-
Acetamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, hydrochloride (1:1), (1R,3S)-rel-
Benzamide, 3-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxy-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel-
1H-Inden-1-ol, 2,3-dihydro-3-methyl-, (1R,3S)-rel-
1H-Inden-1-ol, 3-(3,4-dichlorophenyl)-2,3-dihydro-, (1R,3S)-rel-
2(3H)-Furanone,4-[(1R)-1-[(acetyloxy)methyl]-2-[(1R,3aS,7aS)-octahydro-4,4,7a-trimethyl-1H-inden-1-yl]-2-propen-1-yl]dihydro-3-hydroxy-,(3S,4R)-
2-Thiophenecarboxamide,5-chloro-N-[2-[[(1R,3S)-3-(cyanomethyl)cyclohexyl]methyl]-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-4-yl]-, rel-
1H-1,4-Diazepine-1-acetamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-4-(3,3-diphenylpropyl)hexahydro-
Butanamide,4-chloro-N-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
Acetamide, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
Acetamide,N-[6,9-dihydro-9-[(1R,2R,3S,4R)-2-[(methylsulfonyl)oxy]-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-oxo-1H-purin-2-yl]-, rel-
Acetamide, N-[(1R,3S)-3-hydroxy-1-methyl-3-phenylpropyl]-, rel-
Carbamic acid, [(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-,1,1-dimethylethyl ester, rel-
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