1H-Indene-1,2-diamine, 2,3-dihydro-, (1R,2S)-rel- (57432-87-8)

Identification
Name:	1H-Indene-1,2-diamine, 2,3-dihydro-, (1R,2S)-rel-
CAS:	57432-87-8
Molecular Formula:	C₉H₁₂N₂
Molecular Structure:
Properties
Safety Data

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-azido-1-fluoro-2,3-dihydro-, (1R,2S)-rel-
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-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-
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-
1H-Indene-1,3-diamine,2,3-dihydro-, (1R,3R)-rel-
1H-Indene-1,3-diamine,2,3-dihydro-, (1R,3S)-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-1,2-diamine,2,3-dihydro-, (1R,2S)-
1H-Indene-1-methanol,octahydro-2-hydroxy-1-methyl-3-methylene-,(1R,2S,3aR,7aR)-rel-(9CI)
1H-Indene-1-methanol,octahydro-2-hydroxy-1,3-dimethyl-,(1R,2S,3S,3aR,7aR)-rel-(9CI)
1H-Indene,2,3-dihydro-1,2-dimethoxy-, (1R,2S)-rel-
1H-Indene-1,2-diol,2,3-dihydro-, (1R,2S)-rel-
(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diol
1H-Indene,2,3-dihydro-1-methyl-2-(1-methylethyl)-,(1R,2R)-rel-(9CI)