1H-Inden-2-ol, 1-amino-2,3-dihydro-6-nitro-, (1R,2R)- (505083-08-9)

Identification
Name:	1H-Inden-2-ol, 1-amino-2,3-dihydro-6-nitro-, (1R,2R)-
CAS:	505083-08-9
Molecular Formula:	C9H10N2O3
Molecular Structure:
Properties
Safety Data

1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1S,2R)-
(1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol
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)-
Butanamide,4-chloro-N-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 2,3-dihydro-1-(phenylseleno)-, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2-(ethylamino)-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-1-ol, 2,3-dihydro-2-iodo-, (1R,2R)-rel-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3R)-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-