Basic Information |
|
| Product Name： | 2-([1-(5-CHLOROTHIOPHEN-2-YL)ETHYL]AMINO)-4-METHYLBENZONITRILE |
| English Synonyms： | 2-([1-(5-CHLOROTHIOPHEN-2-YL)ETHYL]AMINO)-4-METHYLBENZONITRILE |
| MDL Number.： | MFCD17471417 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | Cc1ccc(c(c1)NC(C)c2ccc(s2)Cl)C#N |
| InChi： | InChI=1S/C14H13ClN2S/c1-9-3-4-11(8-16)12(7-9)17-10(2)13-5-6-14(15)18-13/h3-7,10,17H,1-2H3 |
| InChiKey： | InChIKey=SDXKGTRVETXEJR-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![2-([1-(5-CHLOROTHIOPHEN-2-YL)ETHYL]AMINO)-4-METHYLBENZONITRILE](http://www.chemcd.com/createImage?smile=Cc1ccc%28c%28c1%29NC%28C%29c2ccc%28s2%29Cl%29C%23N&size=web.jpg)