1H-Indene-1,2-diamine,2,3-dihydro-, (1R,2S)- (218151-57-6)

Identification
Name:	1H-Indene-1,2-diamine,2,3-dihydro-, (1R,2S)-
Synonyms:	1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2S)-(9CI)
CAS:	218151-57-6
Molecular Formula:	C9H12 N2
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-
1H-Indene-1,2-diamine, 2,3-dihydro-, (1R,2S)-rel-
(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diol
(1R,2S)-1-hydroxy-N,N-dimethyl-3-oxo-2-quinolin-2-yl-2,3-dihydro-1H-indene-5-carboxamide
1H-Indene-2-methanol, 2,3-dihydro-2-hydroxy-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(S)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-
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-2,5-diamine,2,3-dihydro-, hydrochloride (1:2)
1H-Indene-2-carboxylic acid, 2,3-dihydro-1-oxo-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(R)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-
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-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-methanol,octahydro-2-hydroxy-1-methyl-3-methylene-,(1R,2S,3aR,7aR)-rel-(9CI)
1H-Indene-2-methanol,1-[[(3-bromophenyl)methylene]amino]-2,3-dihydro-, (1R,2R)-rel-