1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2S)- (754978-13-7)

Identification
Name:	1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2S)-
Synonyms:	1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI)
CAS:	754978-13-7
Molecular Formula:	C10H13 N
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-
1H-Inden-2-amine,2,3-dihydro-1-methoxy-, (1R,2S)-rel-
1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1R,2S)-(9CI)
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1R,2S)-
1H-Inden-2-ol, 2-[(ethylamino)methyl]-2,3-dihydro-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(1-naphthalenyloxy)-,(1R,2S)-rel-
2-Naphthalenol,1-[[[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]imino]methyl]-
1H-Inden-2-ol, 2,3-dihydro-2-[(methylamino)methyl]-1-phenoxy-,(1R,2S)-rel-
1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, (1R)-
1H-Inden-2-ol,2,3-dihydro-1-[[(2-hydroxy-3-methylphenyl)methylene]amino]-, (1R,2S)-
1H-Inden-2-ol,1-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-, (1R,2S)-
Benzenesulfonamide,N-[(1R,2S)-2-(acetyloxy)-2,3-dihydro-1H-inden-1-yl]-4-methyl-
3,4-Pyrrolidinediol, 2-[[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-,(2S,3R,4S)-
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-rel-
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)-
1H-Inden-2-amine,5-(2-furanyl)-2,3-dihydro-, (2S)-