Basic Information |
|
| Product Name： | 2-[3-(4H-1,2,4-TRIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]PENTAN-2-AMINE |
| English Synonyms： | 2-[3-(4H-1,2,4-TRIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]PENTAN-2-AMINE |
| MDL Number.： | MFCD12102493 |
| H bond acceptor： | 7 |
| H bond donor： | 2 |
| Smile： | CCCC(C)(c1nc(no1)c2[nH]cnn2)N |
| InChi： | InChI=1S/C9H14N6O/c1-3-4-9(2,10)8-13-7(15-16-8)6-11-5-12-14-6/h5H,3-4,10H2,1-2H3,(H,11,12,14) |
| InChiKey： | InChIKey=YVEFFCVLLMHHMQ-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-[3-(4H-1,2,4-TRIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]PENTAN-2-AMINE](http://www.chemcd.com/createImage?smile=CCCC%28C%29%28c1nc%28no1%29c2%5BnH%5Dcnn2%29N&size=web.jpg)