Basic Information |
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| Product Name： | 2-Azetidin-3-yl-5-phenyl-[1,3,4]oxadiazole |
| English Synonyms： | 2-AZETIDIN-3-YL-5-PHENYL-[1,3,4]OXADIAZOLE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | N1CC(C1)C=1OC(=NN1)C1=CC=CC=C1 |
| InChi： | InChI=1S/C11H11N3O/c1-2-4-8(5-3-1)10-13-14-11(15-10)9-6-12-7-9/h1-5,9,12H,6-7H2 |
| InChiKey： | InChIKey=JGCIBFISWOKJQV-UHFFFAOYSA-N |
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中文版![2-Azetidin-3-yl-5-phenyl-[1,3,4]oxadiazole](http://www.chemcd.com/createImage?smile=N1CC%28C1%29C%3D1OC%28%3DNN1%29C1%3DCC%3DCC%3DC1&size=web.jpg)