Basic Information |
|
| Product Name： | 2-(4-PROPYL-1,3-THIAZOL-2-YL)ACETONITRILE |
| English Synonyms： | 2-(4-PROPYL-1,3-THIAZOL-2-YL)ACETONITRILE |
| MDL Number.： | MFCD16168659 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCc1csc(n1)CC#N |
| InChi： | InChI=1S/C8H10N2S/c1-2-3-7-6-11-8(10-7)4-5-9/h6H,2-4H2,1H3 |
| InChiKey： | InChIKey=FFBPNCRLAUMRPR-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