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1,2-Dihydrocyclopenta[cd]pleiadene (4658-01-9)
Identification
Name:
1,2-Dihydrocyclopenta[cd]pleiadene
Synonyms:
1,2-Dihydrocyclopenta[cd]pleiadene;Acepleiadene
CAS:
4658-01-9
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
see Spiro[cyclopenta[cd]pleiadene-5(10H),2'-[1,- 3]dioxolan]-10-one
see Spiro[cyclopenta[cd]pleiadene-5(10H),2'-[1,- 3]dioxolan]-10-one
see Spiro[cyclopenta[cd]pleiadene-5(10H),2'-[1,- 3]dioxolan]-10-one
Cyclopenta[cd]pleiadene
Dinaphtho[2,1,8,7-ghij:2',1',8',7'-nopq]pleiadene
3,4-dihydrocyclopenta[cd]pyrene-3,4-diol
2-(5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)-1,2-diphenylethanone
(9S,10S)-9,10-dihydrocyclopenta[cd]pyrene-9,10-diol
(3R,4S)-3,4-dihydrocyclopenta[cd]pyrene-3,4-diol
1-acetylbenzo[cd]indol-2(1H)-one
2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one
4-(CHLOROMETHYL)-7,8-DIHYDROCYCLOPENTA[G]CHROMEN-2(6H)-ONE
7H-Benz[4,10]anthra[2,1,9,8-nopqa]pleiadene-7,15(11H)-dione,1,3,4,6,8,10,12,14-octahydroxy-11-(4-hydroxyphenyl)-2,5-bis(1-methylethyl)-
Benz[cd]indolium,1-ethyl-2-methyl-, iodide (1:1)
Pleiadene(6CI,7CI,8CI,9CI)
Benzo[no]naphtho[2,1,8,7-ghij]pleiadene
Benz[cd]indol-2-amine,N-(phenylmethyl)-, hydrochloride (1:1)
Octahydro-1-(2-methyl-1-propenylidene)dicyclopropa[cd,gh]pentalene
Propanedinitrile,2-(1-ethylbenz[cd]indol-2(1H)-ylidene)-
Octahydro-1-(2-methyl-2-propenylidene)dicyclopropa[cd,gh]pentalene
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