Basic Information |
|
| Product Name： | 2-(4-([(2-METHOXYCYCLOPENTYL)AMINO]METHYL)PHENOXY)ACETONITRILE |
| English Synonyms： | 2-(4-([(2-METHOXYCYCLOPENTYL)AMINO]METHYL)PHENOXY)ACETONITRILE |
| MDL Number.： | MFCD17438748 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | COC1CCCC1NCc2ccc(cc2)OCC#N |
| InChi： | InChI=1S/C15H20N2O2/c1-18-15-4-2-3-14(15)17-11-12-5-7-13(8-6-12)19-10-9-16/h5-8,14-15,17H,2-4,10-11H2,1H3 |
| InChiKey： | InChIKey=SGSCKZIAYMCTEP-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-(4-([(2-METHOXYCYCLOPENTYL)AMINO]METHYL)PHENOXY)ACETONITRILE](http://www.chemcd.com/createImage?smile=COC1CCCC1NCc2ccc%28cc2%29OCC%23N&size=web.jpg)