Basic Information |
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| Product Name： | 1-(5-BROMO-2-[(5-METHYL-1,2-OXAZOL-3-YL)METHOXY]PHENYL)ETHAN-1-ONE |
| English Synonyms： | 1-(5-BROMO-2-[(5-METHYL-1,2-OXAZOL-3-YL)METHOXY]PHENYL)ETHAN-1-ONE |
| MDL Number.： | MFCD17431549 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1cc(no1)COc2ccc(cc2C(=O)C)Br |
| InChi： | InChI=1S/C13H12BrNO3/c1-8-5-11(15-18-8)7-17-13-4-3-10(14)6-12(13)9(2)16/h3-6H,7H2,1-2H3 |
| InChiKey： | InChIKey=WRJWSAJJRXYNJK-UHFFFAOYSA-N |
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中文版![1-(5-BROMO-2-[(5-METHYL-1,2-OXAZOL-3-YL)METHOXY]PHENYL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=Cc1cc%28no1%29COc2ccc%28cc2C%28%3DO%29C%29Br&size=web.jpg)