Basic Information |
|
| Product Name： | 2-(2-ACETYL-5-METHYLPHENOXY)ACETONITRILE |
| English Synonyms： | 2-(2-ACETYL-5-METHYLPHENOXY)ACETONITRILE |
| MDL Number.： | MFCD18840086 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(c(c1)OCC#N)C(=O)C |
| InChi： | InChI=1S/C11H11NO2/c1-8-3-4-10(9(2)13)11(7-8)14-6-5-12/h3-4,7H,6H2,1-2H3 |
| InChiKey： | InChIKey=QOZLZZWVYYHJLE-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