Basic Information |
|
| Product Name： | 1-[2-(4-AMINO-3-CHLOROPHENOXY)PROPANOYL]-3-ETHYLUREA |
| English Synonyms： | 1-[2-(4-AMINO-3-CHLOROPHENOXY)PROPANOYL]-3-ETHYLUREA |
| MDL Number.： | MFCD17441219 |
| H bond acceptor： | 6 |
| H bond donor： | 3 |
| Smile： | CCNC(=O)NC(=O)C(C)Oc1ccc(c(c1)Cl)N |
| InChi： | InChI=1S/C12H16ClN3O3/c1-3-15-12(18)16-11(17)7(2)19-8-4-5-10(14)9(13)6-8/h4-7H,3,14H2,1-2H3,(H2,15,16,17,18) |
| InChiKey： | InChIKey=MUWCIWAZYXJYSM-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![1-[2-(4-AMINO-3-CHLOROPHENOXY)PROPANOYL]-3-ETHYLUREA](http://www.chemcd.com/createImage?smile=CCNC%28%3DO%29NC%28%3DO%29C%28C%29Oc1ccc%28c%28c1%29Cl%29N&size=web.jpg)