Basic Information |
|
| Product Name： | 1-[3-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-ETHANONE |
| English Synonyms： | 1-[3-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-ETHANONE |
| MDL Number.： | MFCD15204173 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1cccc(c1)c2nnc(o2)c3ccccc3 |
| InChi： | InChI=1S/C16H12N2O2/c1-11(19)13-8-5-9-14(10-13)16-18-17-15(20-16)12-6-3-2-4-7-12/h2-10H,1H3 |
| InChiKey： | InChIKey=ZHZFNKTYOGIJOQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![1-[3-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-ETHANONE](http://www.chemcd.com/createImage?smile=CC%28%3DO%29c1cccc%28c1%29c2nnc%28o2%29c3ccccc3&size=web.jpg)