Basic Information |
|
| Product Name： | 4-(3-METHOXYPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
| English Synonyms： | 4-(3-METHOXYPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
| MDL Number.： | MFCD17421696 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCNC(CCOc1cccc(c1)OC)C#N |
| InChi： | InChI=1S/C14H20N2O2/c1-3-8-16-12(11-15)7-9-18-14-6-4-5-13(10-14)17-2/h4-6,10,12,16H,3,7-9H2,1-2H3 |
| InChiKey： | InChIKey=XPKXHEUOBQULIP-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