1H-Inden-1-ol, 2,3-dihydro-, (1R)-, compd. with (2S)-2-hexanol (1:1) (494867-40-2)

Identification
Name:	1H-Inden-1-ol, 2,3-dihydro-, (1R)-, compd. with (2S)-2-hexanol (1:1)
CAS:	494867-40-2
Molecular Structure:
Properties
Safety Data

Other Product

1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
Benzoic acid,4-[(4Z)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]-, compd. with (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (1:1)
Benzoic acid,4-[(4E)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]-, compd. with (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (1:1)
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)-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(1-naphthalenyloxy)-,(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-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-phenoxy-,(1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-1-[(E)-[(2-hydroxy-5-nitrophenyl)methylene]amino]-,(1R,2S)-
1H-Inden-2-ol,2,3-dihydro-1-[(E)-[(2-hydroxy-3,5-dimethylphenyl)methylene]amino]-,(1R,2S)-
1H-Inden-2-ol, 2,3-dihydro-1-[[(2-hydroxyphenyl)methylene]amino]-,(1R,2S)-
1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-
1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-