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2H-1,5,6-Trioxadicyclopenta[cd,gh]pentalen-2,4-imine,7-ethyloctahydro- (9CI) (209799-18-8)
Identification
Name:
2H-1,5,6-Trioxadicyclopenta[cd,gh]pentalen-2,4-imine,7-ethyloctahydro- (9CI)
Synonyms:
2H-1,5,6-Trioxadicyclopenta[cd,gh]pentalen-2,4-imine,7-ethyloctahydro-(9CI)
CAS:
209799-18-8
Molecular Formula:
C11H15 N O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2H-1,5,6-Trioxadicyclopenta[cd,gh]pentalen-2,4-imine,octahydro-5a-methyl-(9CI)
Cyclopropa[cd]pentalen-2,3-imine,octahydro-5-methyl- (9CI)
Cyclopropa[cd]pentalen-2,3-imine(9CI)
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,3,4,5,5,5a,5b,6-octachlorooctahydro- (9CI)
1,2,4-Metheno-2H-cyclobuta[cd]pentalen-2-amine,octahydro- (9CI)
N-ethyloctahydro-1H-2,4,1-(ethane[1,1,2]triyl)cyclobuta[cd]pentalen-5-amine hydrochloride
1,2-Methanodicyclopropa[cd,gh]pentalen-3-ol,octahydro-2c-methyl-,acetate(9CI)
1H-?4,?6,?9a-?(Epoxymetheno)?-?2-?oxacycloocta[cd]?pentalen-?1-?one, 2a,?3,?4α,?4a,?5,?7,?8,?9,?10β,?10β-?decahydro-?2aα,?3β,?4a,?9β-?tetrahydroxy-?5α,?9-?dimethyl-?, 9-?acetate 3-?methanesulfonate (8CI)
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalen-5(1aH)-one, 7-(chloromethylene)hexahydro- (9CI)
Ethanone,1-(hexahydro-2,3-methanocyclopropa[cd]pentalen-2a(2H)-yl)- (9CI)
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
Pentalen-2,5-imine(8CI,9CI)
1,2-Methanodicyclopropa[cd,gh]pentalen-3-one,octahydro-
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalen-5-amine,octahydro-N-(1-methylethyl)-, hydrochloride (9CI)
Octahydro-1,3,5-ethan[1]yl[2]ylidene-2-thiacyclobuta[cd]pentalen-7-one
1-Azacyclopropa[cd]pentalen-2(1H)-one,2a,2b,4a,4b-tetrahydro- (9CI)
hexahydro-2H-1,3-dioxadicyclopropa[a,cd]pentalen-2-one
b-D-Glucopyranoside,(1aR,2S,3aR,5S,5aR,5bS)-5-(benzoyloxy)tetrahydro-5b-(hydroxymethyl)-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl(9CI)
Ethanone,1-(2a,2b,4a,4b-tetrahydro-2-methyl-2H-1-oxacyclopropa[cd]pentalen-2-yl)-, (2a,2aa,2ba,4aa,4ba)- (9CI)
Ethanone,1-(2a,2b,4a,4b-tetrahydro-2-methyl-2H-1-oxacyclopropa[cd]pentalen-2-yl)-, (2a,2ab,2bb,4ab,4bb)- (9CI)
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