1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-rel- (874338-99-5)

Identification
Name:	1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-rel-
CAS:	874338-99-5
Molecular Formula:	C₉H₈FN₃
Molecular Structure:
Properties
Safety Data

1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2R)-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1S,2S)-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1S,2R)-
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-rel-
1H-Indene-2-methanol, 2,3-dihydro-2-hydroxy-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Indene-2-carboxylicacid,1-amino-2,3-dihydro-,ethylester,(1R,2S)-rel-(9CI)
1H-Indene-2-methanol, 1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Indene-2-methanol,2,3-dihydro-1-[[(4-nitrophenyl)methylene]amino]-, (1R,2S)-rel-
1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2S)-rel-
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
Benzene, 1,1'-[(1R,2S)-1-azido-2-fluoro-1,2-ethanediyl]bis-, rel-
2-Heptanol, 1-azido-1-(trimethylsilyl)-, (1R,2S)-rel-
1H-Indene-2-carboxamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
1H-Indene-2-acetamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
2(1H)-Pyrimidinone,4-amino-1-[(1R,2S,3R,4R)-2-azido-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-
Benzene, [(1R,2S)-2-azido-1-fluoropropyl]-, rel-
1H-Indene-2-methanol,1-[[(3-bromophenyl)methylene]amino]-2,3-dihydro-, (1R,2R)-rel-
1H-Indene-2,5,6-triol,2,3-dihydro-2-[[3-(phenylmethoxy)phenoxy]methyl]-1-(phenylthio)-,(1R,2R)-rel-
1H-Indene-1-methanol,octahydro-2-hydroxy-1-methyl-3-methylene-,(1R,2S,3aR,7aR)-rel-(9CI)