Basic Information |
|
| Product Name： | [2-(4,4-DIMETHYLPIPERIDIN-1-YL)-4-PROPYL-1,3-THIAZOL-5-YL]METHANOL |
| English Synonyms： | [2-(4,4-DIMETHYLPIPERIDIN-1-YL)-4-PROPYL-1,3-THIAZOL-5-YL]METHANOL |
| MDL Number.： | MFCD17409444 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCc1c(sc(n1)N2CCC(CC2)(C)C)CO |
| InChi： | InChI=1S/C14H24N2OS/c1-4-5-11-12(10-17)18-13(15-11)16-8-6-14(2,3)7-9-16/h17H,4-10H2,1-3H3 |
| InChiKey： | InChIKey=LWKQWPRIWBYSML-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![[2-(4,4-DIMETHYLPIPERIDIN-1-YL)-4-PROPYL-1,3-THIAZOL-5-YL]METHANOL](http://www.chemcd.com/createImage?smile=CCCc1c%28sc%28n1%29N2CCC%28CC2%29%28C%29C%29CO&size=web.jpg)