Basic Information |
|
| Product Name： | 2-[(4-PHENOXYPHENYL)AMINO]ACETONITRILE |
| English Synonyms： | 2-[(4-PHENOXYPHENYL)AMINO]ACETONITRILE |
| MDL Number.： | MFCD11151378 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)Oc2ccc(cc2)NCC#N |
| InChi： | InChI=1S/C14H12N2O/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,16H,11H2 |
| InChiKey： | InChIKey=MYYHVBWKYKFZDZ-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-PHENOXYPHENYL)AMINO]ACETONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29Oc2ccc%28cc2%29NCC%23N&size=web.jpg)