Basic Information |
|
| Product Name： | 2-[4-(3-PHENYLPROP-2-YN-1-YL)PIPERAZIN-1-YL]ETHAN-1-OL |
| English Synonyms： | 2-[4-(3-PHENYLPROP-2-YN-1-YL)PIPERAZIN-1-YL]ETHAN-1-OL |
| MDL Number.： | MFCD17057148 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C#CCN2CCN(CC2)CCO |
| InChi： | InChI=1S/C15H20N2O/c18-14-13-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,18H,8-14H2 |
| InChiKey： | InChIKey=LHNDNAQJYBAHRI-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-(3-PHENYLPROP-2-YN-1-YL)PIPERAZIN-1-YL]ETHAN-1-OL](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29C%23CCN2CCN%28CC2%29CCO&size=web.jpg)