1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1R,2S)-(9CI) (521984-98-5)

Identification
Name:	1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1R,2S)-(9CI)
Synonyms:	1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1R,2S)-(9CI)
CAS:	521984-98-5
Molecular Formula:	C10H13NO
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2S)-
1H-Inden-2-amine,2,3-dihydro-5-methoxy-,(2S)-(9CI)
1H-Inden-2-amine,2,3-dihydro-1-methoxy-, (1R,2S)-rel-
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)
1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2R)-rel-(9CI)
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)
1H-Inden-1-amine,2,3-dihydro-7-methoxy-,(1R)-(9CI)
1H-Inden-2-ol,2,3-dihydro-1-methoxy-, (1R,2S)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-7-(1-methylethyl)-,(1R,2S)-rel-(9CI)
1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI)
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-
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)-
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-1-amine,2,3-dihydro-2-methoxy-, (1S,2R)-
1H-Inden-1-amine,2,3-dihydro-2-methoxy-
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI)