Basic Information |
|
| Product Name： | 3-(5-[(4-PROPYLPIPERIDIN-1-YL)METHYL]THIOPHEN-3-YL)PROP-2-YN-1-OL |
| English Synonyms： | 3-(5-[(4-PROPYLPIPERIDIN-1-YL)METHYL]THIOPHEN-3-YL)PROP-2-YN-1-OL |
| MDL Number.： | MFCD17041221 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC1CCN(CC1)Cc2cc(cs2)C#CCO |
| InChi： | InChI=1S/C16H23NOS/c1-2-4-14-6-8-17(9-7-14)12-16-11-15(13-19-16)5-3-10-18/h11,13-14,18H,2,4,6-10,12H2,1H3 |
| InChiKey： | InChIKey=HMABBHIUBNXMES-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![3-(5-[(4-PROPYLPIPERIDIN-1-YL)METHYL]THIOPHEN-3-YL)PROP-2-YN-1-OL](http://www.chemcd.com/createImage?smile=CCCC1CCN%28CC1%29Cc2cc%28cs2%29C%23CCO&size=web.jpg)