1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobutaisoquinolin-4(3H)-one(33289-20-2)
- Name: 1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta
isoquinolin-4(3H)-one - Synonyms:1,1-dimethyl-1,2,2a,8b-tetrahydrocyclobuta
isoquinolin-4(3H)-one - Molecular Formula:
- Molecular Weight:201.268
- CAS Registry Number:33289-20-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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isoquinolin-4(3H)-one - 1010728-90-1/ethyl 2-amino-8-chloro-5-oxo-1,4-diphenyl-4,5-dihydro-1H-thiochromeno[2,3-b]pyridine-3-carboxylate
- 438579-67-0/(S)-2-[(1R,2S)-2-tert-Butoxycarbonylamino-1-[((S)-1-carbamoyl-2-phenyl-ethylamino)-methyl]-3-(1H-indol-3-yl)-propylamino]-succinic acid dimethyl ester
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- 1342798-50-8/C25H27NO2S
