Basic Information |
|
| Product Name： | (3-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPYL)(METHYL)AMINE |
| English Synonyms： | (3-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPYL)(METHYL)AMINE |
| MDL Number.： | MFCD17029175 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CNCCCc1nc(no1)c2ccccc2Cl |
| InChi： | InChI=1S/C12H14ClN3O/c1-14-8-4-7-11-15-12(16-17-11)9-5-2-3-6-10(9)13/h2-3,5-6,14H,4,7-8H2,1H3 |
| InChiKey： | InChIKey=DYBUMSRCTLFGTG-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![(3-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPYL)(METHYL)AMINE](http://www.chemcd.com/createImage?smile=CNCCCc1nc%28no1%29c2ccccc2Cl&size=web.jpg)