1H-Indene, 2,3-dihydro-4-propoxy- (820238-24-2)

Identification
Name:	1H-Indene, 2,3-dihydro-4-propoxy-
CAS:	820238-24-2
Molecular Formula:	C₁₂H₁₆O
Molecular Structure:
Properties
Safety Data

Other Product

1H-Indene-2-acetic acid,4-[3-(4-ethyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
1H-Indene-1-acetic acid,4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
1H-Indene-2-acetic acid,4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-
1H-Indene-2-acetic acid,4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-,methyl ester
1H-Indene-1-acetic acid,4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-, ethylester
1H-Indene-2-acetic acid,5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-,ethyl ester
1H-Indene-4-carboxaldehyde, 2,3-dihydro-7-propoxy-
1H-Indene, 4-bromo-2,3-dihydro-7-propoxy-
1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-,(1S,2R,3S)-
1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-,methyl ester, (1S,2S,3S)-
1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethoxy)-4-methoxyphenyl]-2,3-dihydro-5-propoxy-,(1S,2R,3S)-
Benzenamine, 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propoxy]-
1H-Indene, 4-(2-chloroethoxy)-2,3-dihydro-
4-Acridinecarboxamide,N-[4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propoxy]phenyl]-9,10-dihydro-9-oxo-
1H-Indene-2-carboxamide,2,3-dihydro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-
1H-Indene-2-carboxamide,2,3-dihydro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-
1H-Indene-2-carboxamide,2,3-dihydro-N-[5-[4-(1-methylethoxy)phenyl]-1H-pyrazol-3-yl]-
1H-Benz[e]indene-2-carboxamide,2,3-dihydro-N-[5-(4-pyridinyl)-1H-pyrazol-3-yl]-
2(1H)-Quinolinone, 3-phenyl-4-propoxy-
2(1H)-Quinolinone, 4-hydroxy-3-propoxy-