Basic Information |
|
| Product Name： | [4-(4-CYCLOPENTYLPIPERAZIN-1-YL)PHENYL]METHANOL |
| English Synonyms： | [4-(4-CYCLOPENTYLPIPERAZIN-1-YL)PHENYL]METHANOL |
| MDL Number.： | MFCD17472460 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1CO)N2CCN(CC2)C3CCCC3 |
| InChi： | InChI=1S/C16H24N2O/c19-13-14-5-7-16(8-6-14)18-11-9-17(10-12-18)15-3-1-2-4-15/h5-8,15,19H,1-4,9-13H2 |
| InChiKey： | InChIKey=YHONNRNCQISAIP-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![[4-(4-CYCLOPENTYLPIPERAZIN-1-YL)PHENYL]METHANOL](http://www.chemcd.com/createImage?smile=c1cc%28ccc1CO%29N2CCN%28CC2%29C3CCCC3&size=web.jpg)