Basic Information |
|
| Product Name： | 2-[3-(PROPYLAMINO)OXAN-3-YL]ACETIC ACID |
| English Synonyms： | 2-[3-(PROPYLAMINO)OXAN-3-YL]ACETIC ACID |
| MDL Number.： | MFCD21190082 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCCNC1(CCCOC1)CC(=O)O |
| InChi： | InChI=1S/C10H19NO3/c1-2-5-11-10(7-9(12)13)4-3-6-14-8-10/h11H,2-8H2,1H3,(H,12,13) |
| InChiKey： | InChIKey=WHUNFZRQBOEVPA-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-[3-(PROPYLAMINO)OXAN-3-YL]ACETIC ACID](http://www.chemcd.com/createImage?smile=CCCNC1%28CCCOC1%29CC%28%3DO%29O&size=web.jpg)