Basic Information |
|
| Product Name： | 2-(5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)PROPAN-2-AMINE |
| English Synonyms： | 2-(5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)PROPAN-2-AMINE |
| MDL Number.： | MFCD17044020 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC(c1nc(no1)C(C)(C)N)Oc2cccc(c2)Cl |
| InChi： | InChI=1S/C13H16ClN3O2/c1-8(18-10-6-4-5-9(14)7-10)11-16-12(17-19-11)13(2,3)15/h4-8H,15H2,1-3H3 |
| InChiKey： | InChIKey=VRNWXUAJESZERE-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![2-(5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)PROPAN-2-AMINE](http://www.chemcd.com/createImage?smile=CC%28c1nc%28no1%29C%28C%29%28C%29N%29Oc2cccc%28c2%29Cl&size=web.jpg)