Basic Information |
|
| Product Name： | 2-Azetidin-3-yl-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole |
| English Synonyms： | 2-AZETIDIN-3-YL-5-(4-METHOXY-PHENYL)-[1,3,4]OXADIAZOLE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | N1CC(C1)C=1OC(=NN1)C1=CC=C(C=C1)OC |
| InChi： | InChI=1S/C12H13N3O2/c1-16-10-4-2-8(3-5-10)11-14-15-12(17-11)9-6-13-7-9/h2-5,9,13H,6-7H2,1H3 |
| InChiKey： | InChIKey=PNLCRVXPUWZMHK-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-Azetidin-3-yl-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole](http://www.chemcd.com/createImage?smile=N1CC%28C1%29C%3D1OC%28%3DNN1%29C1%3DCC%3DC%28C%3DC1%29OC&size=web.jpg)