Basic Information |
|
| Product Name： | (CYCLOPENTYLMETHYL)[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE |
| English Synonyms： | (CYCLOPENTYLMETHYL)[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE |
| MDL Number.： | MFCD17444808 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)c2nnc(o2)CNCC3CCCC3 |
| InChi： | InChI=1S/C15H19N3O/c1-2-8-13(9-3-1)15-18-17-14(19-15)11-16-10-12-6-4-5-7-12/h1-3,8-9,12,16H,4-7,10-11H2 |
| InChiKey： | InChIKey=CLNCZBUVZXCXDL-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![(CYCLOPENTYLMETHYL)[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29c2nnc%28o2%29CNCC3CCCC3&size=web.jpg)