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1H-Indene-1,3-diamine,2,3-dihydro-, (1R,3S)-rel- (187523-18-8)
Identification
Name:
1H-Indene-1,3-diamine,2,3-dihydro-, (1R,3S)-rel-
Synonyms:
1H-Indene-1,3-diamine,2,3-dihydro-, cis-
CAS:
187523-18-8
Molecular Formula:
C9H12 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-Indene-1-carboxylicacid, 3-amino-2,3-dihydro-, methyl ester, (1R,3S)-rel-
1H-Indene-2-methanol,1-[[(3-bromophenyl)methylene]amino]-2,3-dihydro-, (1R,2R)-rel-
1H-Indene-2,5,6-triol,2,3-dihydro-2-[[3-(phenylmethoxy)phenoxy]methyl]-1-(phenylthio)-,(1R,2R)-rel-
1H-Indene-1,3-diamine,2,3-dihydro-, (1R,3R)-rel-
1H-Indene-1,2-diamine, 2,3-dihydro-, (1R,2S)-rel-
1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-(hydroxymethyl)-, (1R,3S)-rel-
Silane,[[(1R,3S)-2,3-dihydro-1H-indene-1,3-diyl]bis(oxy)]bis[tris(1-methylethyl)-, rel-
1H-Indene-1-methanol,octahydro-2-hydroxy-1,3-dimethyl-,(1R,2S,3S,3aR,7aR)-rel-(9CI)
1H-Isoindol-1-one,3-(acetyloxy)-4,5,6,7-tetrachloro-2,3-dihydro-3-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-, (3S)-rel-
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
6(1H)-Azulenone,2,3-dihydro-1,7-dihydroxy-1-methyl-3-(2-methyl-1-propen-1-yl)-, (1R,3S)-rel-
1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel-
1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-[1-(2-phenylethyl)-4-piperidinyl]-,(1R,3S)-rel-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,3S)-1,3-dihydro-3-(hydroxymethyl)-1-isobenzofuranyl]-5-methyl-,rel-
Acetamide,N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel-
1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, (1R,3S)-rel-
1H-Inden-1-ol, 2,3-dihydro-3-methyl-, (1R,3S)-rel-
1H-Inden-1-ol, 3-(3,4-dichlorophenyl)-2,3-dihydro-, (1R,3S)-rel-
1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-3-(4-nitrophenyl)-1-phenyl-,(1R,3S)-rel-
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