<4.3.3>propell-3-en-8-one(115206-86-5)
- Name: <4.3.3>propell-3-en-8-one
- Synonyms:<4.3.3>propell-3-en-8-one
- Molecular Formula:
- Molecular Weight:176.258
- CAS Registry Number:115206-86-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1609531-16-9/C18H15FN4O4S
- 1451894-84-0/C18H14FN
- 1000668-15-4/bis(ethylenediamine-κ(2)N,N')(3-hydroxy-2-naphthoicacid-κ(2)O,O'(2-)) chromium(III)
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- 1384276-66-7/1-(4-aminophenyl)propan-1-one O-(4-(trifluoromethyl)benzyl)oxime
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- 2520-93-6/N-(2,4-dichlorobenzyl)-N-methylprop-2-yn-1-amine
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- 115206-86-5/<4.3.3>propell-3-en-8-one
- 1399347-26-2/1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-N-methylbut-3-yn-2-amine
- 104283-68-3/2-Methyl-2-{[1-(4-nitro-phenyl)-meth-(E)-ylidene]-amino}-propan-1-ol
- 167102-92-3/2-(2,3-dihydrobenzofuran-3-yl)pyrrolidine
- 562098-45-7/cyclo[β-Ala-Pmpβ(OBn)2-Ac6c-Asn]
- 1163126-60-0/(4-(2-fluoro-4-nitrophenyl)piperazin-1-yl)(phenyl)acetonitrile
- 1258839-33-6/N-{[((Z)-1,2-dicyano-2-{[(1E)-(4-methoxyphenyl)methylene]amino}vinyl)amino]carbonyl}-4-methylbenzenesulfonamide
- 1621342-75-3/4-amino-2-((4,4-diphenylbut-3-en-1-yl)(methyl)amino)-N-(4-fluorobenzyl)butanamide
- 312758-45-5/1-(4-Cyclohexyl-phenyl)-3-dimethylamino-propan-1-one
- 908007-13-6/Boc-Cys(Trt)CH2CH2CH2N3
- 1217272-87-1/N-(5-(7-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)pyridin-3-yl)benzenesulfonamide
