Basic Information |
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| Product Name： | 2-(3-METHOXY-PHENYL)-5-METHYL-[1,3,4]OXADIAZOLE |
| English Synonyms： | 2-(3-METHOXY-PHENYL)-5-METHYL-[1,3,4]OXADIAZOLE |
| MDL Number.： | MFCD15204120 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1nnc(o1)c2cccc(c2)OC |
| InChi： | InChI=1S/C10H10N2O2/c1-7-11-12-10(14-7)8-4-3-5-9(6-8)13-2/h3-6H,1-2H3 |
| InChiKey： | InChIKey=SUUCEGPRHYVOEO-UHFFFAOYSA-N |
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中文版![2-(3-METHOXY-PHENYL)-5-METHYL-[1,3,4]OXADIAZOLE](http://www.chemcd.com/createImage?smile=Cc1nnc%28o1%29c2cccc%28c2%29OC&size=web.jpg)