Basic Information |
|
| Product Name： | 3-[(2-AMINOACETYL)OXY]PROPYL 2-AMINOACETATE |
| English Synonyms： | 3-[(2-AMINOACETYL)OXY]PROPYL 2-AMINOACETATE |
| MDL Number.： | MFCD20723016 |
| H bond acceptor： | 6 |
| H bond donor： | 2 |
| Smile： | C(COC(=O)CN)COC(=O)CN |
| InChi： | InChI=1S/C7H14N2O4/c8-4-6(10)12-2-1-3-13-7(11)5-9/h1-5,8-9H2 |
| InChiKey： | InChIKey=ODKGFVJIEGGEFU-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-[(2-AMINOACETYL)OXY]PROPYL 2-AMINOACETATE](http://www.chemcd.com/createImage?smile=C%28COC%28%3DO%29CN%29COC%28%3DO%29CN&size=web.jpg)