Basic Information |
|
| Product Name： | 2-[(3-BROMOPHENYL)AMINO]HEPTANENITRILE |
| English Synonyms： | 2-[(3-BROMOPHENYL)AMINO]HEPTANENITRILE |
| MDL Number.： | MFCD12816837 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCC(C#N)Nc1cccc(c1)Br |
| InChi： | InChI=1S/C13H17BrN2/c1-2-3-4-7-13(10-15)16-12-8-5-6-11(14)9-12/h5-6,8-9,13,16H,2-4,7H2,1H3 |
| InChiKey： | InChIKey=FXIRKXAVTTYNDB-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-[(3-BROMOPHENYL)AMINO]HEPTANENITRILE](http://www.chemcd.com/createImage?smile=CCCCCC%28C%23N%29Nc1cccc%28c1%29Br&size=web.jpg)