Basic Information |
|
| Product Name： | 3-CHLOROMETHYL-5-(2-METHOXY-PHENOXYMETHYL)-[1,2,4]OXADIAZOLE |
| English Synonyms： | 3-CHLOROMETHYL-5-(2-METHOXY-PHENOXYMETHYL)-[1,2,4]OXADIAZOLE |
| MDL Number.： | MFCD16875337 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | COc1ccccc1OCc2nc(no2)CCl |
| InChi： | InChI=1S/C11H11ClN2O3/c1-15-8-4-2-3-5-9(8)16-7-11-13-10(6-12)14-17-11/h2-5H,6-7H2,1H3 |
| InChiKey： | InChIKey=ZAEQQGCBSBKPDN-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![3-CHLOROMETHYL-5-(2-METHOXY-PHENOXYMETHYL)-[1,2,4]OXADIAZOLE](http://www.chemcd.com/createImage?smile=COc1ccccc1OCc2nc%28no2%29CCl&size=web.jpg)