Basic Information |
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| Product Name： | 1-(5-BROMO-2-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHOXY]PHENYL)ETHAN-1-ONE |
| English Synonyms： | 1-(5-BROMO-2-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHOXY]PHENYL)ETHAN-1-ONE |
| MDL Number.： | MFCD17431641 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | Cc1nc(on1)COc2ccc(cc2C(=O)C)Br |
| InChi： | InChI=1S/C12H11BrN2O3/c1-7(16)10-5-9(13)3-4-11(10)17-6-12-14-8(2)15-18-12/h3-5H,6H2,1-2H3 |
| InChiKey： | InChIKey=REALZDNMLKEWLO-UHFFFAOYSA-N |
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中文版![1-(5-BROMO-2-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHOXY]PHENYL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=Cc1nc%28on1%29COc2ccc%28cc2C%28%3DO%29C%29Br&size=web.jpg)