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1H-Inden-1-amine,2,3-dihydro-2-methoxy-, (1S,2R)- (765914-19-0)
Identification
Name:
1H-Inden-1-amine,2,3-dihydro-2-methoxy-, (1S,2R)-
Synonyms:
1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI)
CAS:
765914-19-0
Molecular Formula:
C10H13 N O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-Inden-1-amine,2,3-dihydro-2-methoxy-N,N-dimethyl-, (1S,2R)-
(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1S,2R)-
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-
1H-Inden-1-ol, 2-chloro-2,3-dihydro-, (1S,2R)-
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-2-methyl-, (1R,2R)-
1H-Inden-1-amine,2,3-dihydro-7-methoxy-, (1S)-
Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)-
1H-Inden-1-amine,2,3-dihydro-2-methoxy-
1-(3-{[(1S,2R)-2-benzyl-2,3-dihydro-1H-inden-1-yl]oxy}propyl)-4-methylpiperazine ethanedioate (1:2)
1H-Inden-2-ol, 2,3-dihydro-1-[(2S,3R)-2-methyl-3-phenyl-1-piperidinyl]-,(1S,2R)-
1H-Inden-1-one,3-amino-2,3-dihydro-2-hydroxy-5-methoxy-, (2R,3R)-rel-
1H-Inden-2-ol,1-[(E)-[[3-(1,1-dimethylethyl)-2-hydroxy-5-nitrophenyl]methylene]amino]-2,3-dihydro-, (1S,2R)-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1S,2R)-
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-amine, 5-bromo-2,3-dihydro-, (2R)-
2-Propenamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-
Acetamide, 2-chloro-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-
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