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1H,4H-3a,8a-Ethanoazulen-4-one, hexahydro- (42540-18-1)
Identification
Name:
1H,4H-3a,8a-Ethanoazulen-4-one, hexahydro-
CAS:
42540-18-1
Molecular Formula:
C
12
H
18
O
Molecular Structure:
Properties
Safety Data
Other Product
1H,4H-3a,8a-Methanoazulen-1-one, hexahydro-
1H,4H-3a,8a-Ethanoazulene,hexahydro- (9CI)
(1α,3aβ,4α,7α,8aβ)-hexahydro-1,4,10,10-tetramethyl-1H,4H,3a,8a-epoxy-4,7-methanoazulene
Hydrazinecarboxamide,2-(hexahydro-1H,4H-3a,8a-methanoazulen-1-ylidene)-
1H,4H-3a,8a-Methanoazulene-1-carboxaldehyde, hexahydro-
hexahydro-1,4,10,10-tetramethyl-1H,4H-3a,8a-epoxy-4,7-methanoazulene
1H,4H-3a,8a-Epoxy-4,7-methanoazulene,hexahydro-
Hydrazinecarboxamide,2-[(hexahydro-1H,4H-3a,8a-methanoazulen-1-yl)methylene]-
1H-3a,7-Methanoazulen-5(4H)-one,hexahydro-3,6,8,8-tetramethyl-
2'-ethyl-9'-hydroxy-1-methoxy-2',3',3a',4',8',8a'-hexahydro-1'H,6'H-spiro[indole-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one
2’-ethyl-9’-hydroxy-1-methoxy-2’,3’,3a’,4’,8’,8a’-hexahydro-1’h,6’h-spiro[indole-3,7’-[3,6]methanooxepino[4,3-b]pyrrol]-2(1h)-one
4H-3a,7-Methanoazulen-4-one, 1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-
4H-Furo[2,3-b][1]benzopyran-4-one, 3a-benzoyl-2,3,3a,8a-tetrahydro-,cis-
4H-Furo[2,3-b][1]benzopyran-4-one, 3a-acetyl-2,3,3a,8a-tetrahydro-,cis-
1H-3a,7-Ethanoazulen-6-ol,10-(aminomethyl)-2,3,6,7-tetrahydro-3,8-dimethyl-2,5-bis(1-methylethyl)-
4H-Azulen-3a,7-imin-4-one,octahydro-9-methyl-,(3a-alpha-,7-alpha-,8a-bta-)-(9CI)
4a,8a-Methanonaphthalen-2(1H)-one, hexahydro-
3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1H)-one
2H-1,4-Benzoxazin-3(4H)-one, hexahydro-4-methyl-8a-phenyl-, (E)-
1H-3a,6-Methanoazulen-7(4H)-one,hexahydro-4-hydroxy-3,6,8,8-tetramethyl-, (3S,3aS,4R,6R,8aR)- (9CI)
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