Basic Information |
|
| Product Name： | 3-[(1-CYCLOPENTYLETHYL)AMINO]BENZONITRILE |
| English Synonyms： | 3-[(1-CYCLOPENTYLETHYL)AMINO]BENZONITRILE |
| MDL Number.： | MFCD16830260 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(C1CCCC1)Nc2cccc(c2)C#N |
| InChi： | InChI=1S/C14H18N2/c1-11(13-6-2-3-7-13)16-14-8-4-5-12(9-14)10-15/h4-5,8-9,11,13,16H,2-3,6-7H2,1H3 |
| InChiKey： | InChIKey=JRIZPIVIORCLIB-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![3-[(1-CYCLOPENTYLETHYL)AMINO]BENZONITRILE](http://www.chemcd.com/createImage?smile=CC%28C1CCCC1%29Nc2cccc%28c2%29C%23N&size=web.jpg)