Basic Information |
|
| Product Name： | 2-[4-(3-OXOBUTYL)PHENOXY]PROPANENITRILE |
| English Synonyms： | 2-[4-(3-OXOBUTYL)PHENOXY]PROPANENITRILE |
| MDL Number.： | MFCD16040564 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(C#N)Oc1ccc(cc1)CCC(=O)C |
| InChi： | InChI=1S/C13H15NO2/c1-10(15)3-4-12-5-7-13(8-6-12)16-11(2)9-14/h5-8,11H,3-4H2,1-2H3 |
| InChiKey： | InChIKey=IUJWTOCFEJYNRZ-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-[4-(3-OXOBUTYL)PHENOXY]PROPANENITRILE](http://www.chemcd.com/createImage?smile=CC%28C%23N%29Oc1ccc%28cc1%29CCC%28%3DO%29C&size=web.jpg)