Basic Information |
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| Product Name： | 2-(3-CHLORO-PHENYL)-5-ETHYL-[1,3,4]OXADIAZOLE |
| English Synonyms： | 2-(3-CHLORO-PHENYL)-5-ETHYL-[1,3,4]OXADIAZOLE |
| MDL Number.： | MFCD15204122 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCc1nnc(o1)c2cccc(c2)Cl |
| InChi： | InChI=1S/C10H9ClN2O/c1-2-9-12-13-10(14-9)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3 |
| InChiKey： | InChIKey=NYKVEVZQOPUJTC-UHFFFAOYSA-N |
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中文版![2-(3-CHLORO-PHENYL)-5-ETHYL-[1,3,4]OXADIAZOLE](http://www.chemcd.com/createImage?smile=CCc1nnc%28o1%29c2cccc%28c2%29Cl&size=web.jpg)