Basic Information |
|
| Product Name： | 2-[2-(3-PHENOXYPROPOXY)ETHYL]PIPERIDINE |
| English Synonyms： | 2-[2-(3-PHENOXYPROPOXY)ETHYL]PIPERIDINE |
| MDL Number.： | MFCD17408911 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)OCCCOCCC2CCCCN2 |
| InChi： | InChI=1S/C16H25NO2/c1-2-8-16(9-3-1)19-13-6-12-18-14-10-15-7-4-5-11-17-15/h1-3,8-9,15,17H,4-7,10-14H2 |
| InChiKey： | InChIKey=SOMLNNNVGVSVLI-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-[2-(3-PHENOXYPROPOXY)ETHYL]PIPERIDINE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29OCCCOCCC2CCCCN2&size=web.jpg)