Basic Information |
|
| Product Name: | [2-(4-PROPYLPIPERIDIN-1-YL)-1,3-THIAZOL-5-YL]METHANOL |
| English Synonyms: | [2-(4-PROPYLPIPERIDIN-1-YL)-1,3-THIAZOL-5-YL]METHANOL |
| MDL Number.: | MFCD16870801 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CCCC1CCN(CC1)c2ncc(s2)CO |
| InChi: | InChI=1S/C12H20N2OS/c1-2-3-10-4-6-14(7-5-10)12-13-8-11(9-15)16-12/h8,10,15H,2-7,9H2,1H3 |
| InChiKey: | InChIKey=SDBHPRYHZOJJNI-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