Basic Information |
|
| Product Name： | 4-(4-ACETYLPHENYL)PIPERIDIN-2-ONE |
| English Synonyms： | 4-(4-ACETYLPHENYL)PIPERIDIN-2-ONE |
| MDL Number.： | MFCD15527990 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)c1ccc(cc1)C2CCNC(=O)C2 |
| InChi： | InChI=1S/C13H15NO2/c1-9(15)10-2-4-11(5-3-10)12-6-7-14-13(16)8-12/h2-5,12H,6-8H2,1H3,(H,14,16) |
| InChiKey： | InChIKey=JHAOLYXUWLFHQF-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版