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2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one (54789-21-8)
Identification
Name:
2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one
Synonyms:
2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one
CAS:
54789-21-8
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1-Piperazineacetamide,N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-
1-Piperazineacetamide,N-(2,3-dihydro-7-methoxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-
1H-Inden-1-one,2-[(2-chloro-7-methoxy-3-quinolinyl)methylene]-2,3-dihydro-4-methyl-
(S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one
2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
Spiro[cyclopropane-1,5'-[5H]inden]-6'(3'H)-one,2',7'-dihydro-3',7'-dihydroxy-2',2',4',7'-tetramethyl-, (3'S,7'S)-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-(phenylmethyl)-
1H-Inden-1-one, 2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
1H-Inden-1-one,2-[(2-chloro-7-methoxy-3-quinolinyl)methylene]-2,3-dihydro-
1H-Inden-1-one,4-chloro-2,3-dihydro-7-hydroxy-3-methyl-
1H-Inden-1-one, 6-bromo-2,3-dihydro-7-hydroxy-4-methyl-3-phenyl-
1H-Inden-1-one, 2,3-dihydro-7-hydroxy-4-methyl-3-pentyl-
1H-Inden-1-one, 4-bromo-2,3-dihydro-7-hydroxy-3-methyl-
Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one,2',3'-dihydro-7'-hydroxy-5'-methoxy-, (1S)-
(R)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-7-hydroxymethyl-2,2,5-trimethyl-1H-inden-1-one
1H-Inden-1-one,7-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2,3-dihydro-,hydrochloride
Spiro[cyclohexane-1,1'-[1H]inden]-4-one,2',3'-dihydro-7'-hydroxy-5'-methoxy-
2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro[2,5-cyclohexadiene-1,1'-[1H]inden]-4-one
1H-Inden-1-one,6-(1,2-dihydroxyethyl)-2,3- dihydro-3-hydroxy-2,2,5,7-tetramethyl-
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