Basic Information |
|
| Product Name： | ([5-(PHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
| English Synonyms： | ([5-(PHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
| MDL Number.： | MFCD17445118 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCCNCc1nnc(o1)COc2ccccc2 |
| InChi： | InChI=1S/C13H17N3O2/c1-2-8-14-9-12-15-16-13(18-12)10-17-11-6-4-3-5-7-11/h3-7,14H,2,8-10H2,1H3 |
| InChiKey： | InChIKey=YKGUNOLRZXDTGE-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![([5-(PHENOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE](http://www.chemcd.com/createImage?smile=CCCNCc1nnc%28o1%29COc2ccccc2&size=web.jpg)