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Pyridine, 2-(2,3,3a,4,5,6-hexahydro-1,1,3-trimethyl-1H-inden-4-yl)- (141483-56-9)
Identification
Name:
Pyridine, 2-(2,3,3a,4,5,6-hexahydro-1,1,3-trimethyl-1H-inden-4-yl)-
CAS:
141483-56-9
Molecular Formula:
C
17
H
23
N
Molecular Structure:
Properties
Safety Data
Other Product
3-Buten-2-ol,4-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)-3-methyl-
1-Penten-3-one,1-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl)-2-methyl- (9CI)
3-Buten-2-ol,4-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]-3-methyl-
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, polymer with 1,3-diisocyanatomethylbenzene and alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
3-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]cyclopentan-1-one
2(5H)-Furanone,5-[[(1S,3aR,4R,6R)-1,2,3,4,5,6-hexahydro-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl]methylene]-3-methyl-,(5Z)- (9CI)
2(5H)-Furanone,5-[[(3aS,4R,6R)-2,3,4,5,6,7-hexahydro-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl]methylene]-3-methyl-,(5Z)- (9CI)
4'-hydroxy-2',4',6'-trimethyl-3'-oxo-2',3',3a',4'-tetrahydrospiro[cyclopropane-1,5'-inden]-7a'(1'H)-yl hexopyranoside
4-Pentenoic acid,5-[1-[3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl]-2,3,3a,6,7,7a-hexahydro-2-hydroxy-1H-inden-5-yl]-, ethyl ester
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4Z,7ba)-
3-Cyclohexene-1-aceticacid,2-[(1S,5R,6R,7R,7aS)-6-(acetyloxy)-1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-7-hydroxy-7a-methyl-4-methylene-1H-inden-5-yl]-2,6,6-trimethyl-5-oxo-,methyl ester, (1R,2S)-
Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S,2'S,3'aR,4'S,5R)-
Propanoic acid, 2-(1-oxopropoxy)-,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester
2-Butenoic acid,4-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)amino]-4-oxo-
Pyridine, 2-(2,3,3a,4,5,6-hexahydro-1,3,3-trimethyl-1H-inden-4-yl)-
3a,7-Ethano-3aH-inden-2(3H)-one,hexahydro-4,8,8-trimethyl-3-methylene-1-[[(3S,3aS,4S,7S,7aS)-octahydro-4,8,8-trimethyl-2-oxo-3a,7-ethano-3aH-inden-3-yl]methyl]-,(1R,3aS,4S,7S,7aR)-
2-Propenoic acid,3-(2,4,5,6,7,7a-hexahydro-1-hydroxy-3,7-dimethyl-1H-inden-4-yl)-2-methyl-
2-Propenoic acid,3-[1-(acetyloxy)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (3S)-2-hydroxy-3-methylpentanoate
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