Basic Information |
|
| Product Name： | 4-[(2-CYANOETHYL)AMINO]BUTANENITRILE |
| English Synonyms： | 4-[(2-CYANOETHYL)AMINO]BUTANENITRILE |
| MDL Number.： | MFCD01737447 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C(CC#N)CNCCC#N |
| InChi： | InChI=1S/C7H11N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-3,6-7H2 |
| InChiKey： | InChIKey=MQFCAEFMKAECPE-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![4-[(2-CYANOETHYL)AMINO]BUTANENITRILE](http://www.chemcd.com/createImage?smile=C%28CC%23N%29CNCCC%23N&size=web.jpg)