Basic Information |
|
| Product Name： | 4-[2-(4-METHYLPHENOXY)ACETYL]PIPERAZIN-2-ONE |
| English Synonyms： | 4-[2-(4-METHYLPHENOXY)ACETYL]PIPERAZIN-2-ONE |
| MDL Number.： | MFCD17432943 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | Cc1ccc(cc1)OCC(=O)N2CCNC(=O)C2 |
| InChi： | InChI=1S/C13H16N2O3/c1-10-2-4-11(5-3-10)18-9-13(17)15-7-6-14-12(16)8-15/h2-5H,6-9H2,1H3,(H,14,16) |
| InChiKey： | InChIKey=QLRFMGSHWGHYEU-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-[2-(4-METHYLPHENOXY)ACETYL]PIPERAZIN-2-ONE](http://www.chemcd.com/createImage?smile=Cc1ccc%28cc1%29OCC%28%3DO%29N2CCNC%28%3DO%29C2&size=web.jpg)