Basic Information |
|
| Product Name： | 4-[4-(4-METHYL-1,3-THIAZOL-2-YL)PHENOXY]BUT-2-ENOIC ACID |
| English Synonyms： | 4-[4-(4-METHYL-1,3-THIAZOL-2-YL)PHENOXY]BUT-2-ENOIC ACID |
| MDL Number.： | MFCD17058059 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | Cc1csc(n1)c2ccc(cc2)OC/C=C/C(=O)O |
| InChi： | InChI=1S/C14H13NO3S/c1-10-9-19-14(15-10)11-4-6-12(7-5-11)18-8-2-3-13(16)17/h2-7,9H,8H2,1H3,(H,16,17)/b3-2+ |
| InChiKey： | InChIKey=CAVCCHHOGPGOKU-NSCUHMNNSA-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![4-[4-(4-METHYL-1,3-THIAZOL-2-YL)PHENOXY]BUT-2-ENOIC ACID](http://www.chemcd.com/createImage?smile=Cc1csc%28n1%29c2ccc%28cc2%29OC%2FC%3DC%2FC%28%3DO%29O&size=web.jpg)