Benzotetrahydropentalenon(69439-33-4)
- Name: Benzotetrahydropentalenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.309
- CAS Registry Number:69439-33-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 96308-81-5/2-(4-acetoxy-phenyl)-3-(1-methoxy-ethyl)-benzofuran
- 60296-83-5/C29H17NO6
- 70260-85-4/6-[3-(4-Phenoxymethyl-piperidin-1-yl)-propoxy]-1H-indole
- 5305-21-5/1-Diethylamino-3-(2,6-dimethyl-phenylsulfanyl)-propan-2-ol
- 65949-00-0/2-(4-Chloro-3-isopropoxy-phenylcarbamoyl)-cyclohex-1-enecarboxylic acid
- 51581-96-5/1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-butan-1-one
- 69439-33-4/Benzotetrahydropentalenon
- 4908-20-7/N-[4-(2-Propylsulfanyl-phenylsulfamoyl)-phenyl]-acetamide
- 35281-87-9/C18H27Cl2N2O2P
- 23459-48-5/N-(α-Cyclopropylbenzyl)-2-brompropionamid
- 136954-61-5/1,2,2,6,6-Pentadeutero-cyclohexyl-S-methyl-xanthogenat
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- 623154-09-6/C29H34N8O3
- 102019-65-8/N-(6-Cyclohexyl-hexyl)-N'-phenyl-harnstoff
- 18357-52-3/Thiophosphoric acid S-(4-ethoxy-benzyl) ester O,O'-diethyl ester
- 2400-34-2/5-ethoxy-1,3-dimethyl-3-phenylsulfanyl-1,3-dihydro-indol-2-one
- 14209-06-4/2-Cyclohexylcarbamoylmethyl-2-methyl-1,1-pentamethylen-hydrazin
- 59521-88-9/(6R)-7t-[2-(2,5-dichloro-phenylsulfanyl)-acetylamino]-3-(4-ethyl-5,6-dioxo-1,4,5,6-tetrahydro-[1,2,4]triazin-3-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1374239-77-6/2-(3,5-dichlorophenylamino)-1-(6-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-1,4-oxazepan-4-yl)ethanone
- 1259401-22-3/C47H45F3O5
- 1373153-38-8/C23H25N3
- 1373964-45-4/(3-(5-((R)-2-amino-1-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl)-5-(furan-3-yl)phenyl)((R)-2-(4-methylthiazol-2-yl)pyrrolidin-1-yl)methanone
- 1067184-77-3/C24H25N3O3
- 1018446-94-0/4-[(3-fluorophenoxy)methyl]pyridine-2-carboxylic acid
- 1071971-26-0/C20H17FN2O4
- 1071973-34-6/C18H14N2O3
- 1192722-06-7/2-(1,5-dimethyl-3-phenyl-1H-pyrrol-2-yl)-N-(1-ethyl-4-fluoro-1H-indol-5-yl)-2-oxoacetamide
