Basic Information |
|
| Product Name： | (2S)-3-[(2-METHYLBUTYL)AMINO]PROPANE-1,2-DIOL |
| English Synonyms： | (2S)-3-[(2-METHYLBUTYL)AMINO]PROPANE-1,2-DIOL |
| MDL Number.： | MFCD16849080 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | CCC(C)CNC[C@@H](CO)O |
| InChi： | InChI=1S/C8H19NO2/c1-3-7(2)4-9-5-8(11)6-10/h7-11H,3-6H2,1-2H3/t7?,8-/m0/s1 |
| InChiKey： | InChIKey=RFBDJQINPIFOLE-MQWKRIRWSA-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![(2S)-3-[(2-METHYLBUTYL)AMINO]PROPANE-1,2-DIOL](http://www.chemcd.com/createImage?smile=CCC%28C%29CNC%5BC%40%40H%5D%28CO%29O&size=web.jpg)