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Ethanone,1-[(1R)-2,3-dihydro-1-[(1S)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]- (872188-42-6)
Identification
Name:
Ethanone,1-[(1R)-2,3-dihydro-1-[(1S)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
CAS:
872188-42-6
Molecular Formula:
C
21
H
20
O
3
S
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone,1-[(1R)-2,3-dihydro-1-[(1R)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
1-(2-hydroxy-1-phenyl-1H-inden-3-yl)ethanone
1-(2-Methoxy-1H-inden-3-yl)ethanone
Ethanone,1-[2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1H-inden-5-yl]-, (-)-
2-Furancarboxylic acid,[(1R)-2,3-dihydro-1-(hydroxymethyl)-7-methoxy-1H-inden-1-yl]methylester
2-Propenamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2-fluoro-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-, (2Z)-
Ethanone,1-[(1S,2S,3aR,7aR)-octahydro-1-hydroxy-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-4,4,7a-trimethyl-1H-inden-2-yl]-
Benzamide, 3-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxy-
Ethanone, 1-phenyl-2-[3-(phenylthio)-1H-indol-2-yl]-
Ethanone, 1-[5-chloro-3-(phenylthio)-1H-indol-2-yl]-
Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)-
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)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-
Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)-
1H-Inden-1-amine,2,3-dihydro-2-methoxy-, (1S,2R)-
2-Piperidinone,1-[(1S)-6-fluoro-2,3-dihydro-5-(4-morpholinyl)-1H-inden-1-yl]-3-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-, (3E)-
Glycine,N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-N-(2,3-dihydro-5-hydroxy-1H-inden-2-yl)-(9CI)
Ethanone, 1-[3-methoxy-5-(1-propynyl)-2-thienyl]-
1H-Inden-1-one, 3-(phenylthio)-2-(2-pyridinyl)-
(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
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