Basic Information |
|
| Product Name： | 2-(ETHYLAMINO)-4-[3-METHYL-4-(PROPAN-2-YL)PHENOXY]BUTANENITRILE |
| English Synonyms： | 2-(ETHYLAMINO)-4-[3-METHYL-4-(PROPAN-2-YL)PHENOXY]BUTANENITRILE |
| MDL Number.： | MFCD17421701 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCNC(CCOc1ccc(c(c1)C)C(C)C)C#N |
| InChi： | InChI=1S/C16H24N2O/c1-5-18-14(11-17)8-9-19-15-6-7-16(12(2)3)13(4)10-15/h6-7,10,12,14,18H,5,8-9H2,1-4H3 |
| InChiKey： | InChIKey=YWRGSGROEMYUOG-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![2-(ETHYLAMINO)-4-[3-METHYL-4-(PROPAN-2-YL)PHENOXY]BUTANENITRILE](http://www.chemcd.com/createImage?smile=CCNC%28CCOc1ccc%28c%28c1%29C%29C%28C%29C%29C%23N&size=web.jpg)