Basic Information |
|
| Product Name: | 2-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)PENTAN-2-AMINE |
| English Synonyms: | 2-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)PENTAN-2-AMINE |
| MDL Number.: | MFCD12138474 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CCCc1nc(no1)C(C)(CCC)N |
| InChi: | InChI=1S/C10H19N3O/c1-4-6-8-12-9(13-14-8)10(3,11)7-5-2/h4-7,11H2,1-3H3 |
| InChiKey: | InChIKey=FIGRYUVQJHCZEV-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