Basic Information |
|
| Product Name： | 3-[(4-PHENOXYPHENYL)AMINO]BUTANENITRILE |
| English Synonyms： | 3-[(4-PHENOXYPHENYL)AMINO]BUTANENITRILE |
| MDL Number.： | MFCD13167902 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(CC#N)Nc1ccc(cc1)Oc2ccccc2 |
| InChi： | InChI=1S/C16H16N2O/c1-13(11-12-17)18-14-7-9-16(10-8-14)19-15-5-3-2-4-6-15/h2-10,13,18H,11H2,1H3 |
| InChiKey： | InChIKey=QCKAOTNDIZYJIU-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-[(4-PHENOXYPHENYL)AMINO]BUTANENITRILE](http://www.chemcd.com/createImage?smile=CC%28CC%23N%29Nc1ccc%28cc1%29Oc2ccccc2&size=web.jpg)