Basic Information |
|
| Product Name： | 4-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE |
| English Synonyms： | 4-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE |
| MDL Number.： | MFCD15520183 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)CCOc1ccc(cc1)Nc2ccccc2 |
| InChi： | InChI=1S/C16H17NO2/c1-13(18)11-12-19-16-9-7-15(8-10-16)17-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3 |
| InChiKey： | InChIKey=WOLKRLCDYDXKMT-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-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE](http://www.chemcd.com/createImage?smile=CC%28%3DO%29CCOc1ccc%28cc1%29Nc2ccccc2&size=web.jpg)