Basic Information |
|
| Product Name： | 3-(4-AMINOBUTYL)-1,3-OXAZINAN-2-ONE |
| English Synonyms： | 3-(4-AMINOBUTYL)-1,3-OXAZINAN-2-ONE |
| MDL Number.： | MFCD16832697 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | C1CN(C(=O)OC1)CCCCN |
| InChi： | InChI=1S/C8H16N2O2/c9-4-1-2-5-10-6-3-7-12-8(10)11/h1-7,9H2 |
| InChiKey： | InChIKey=KBAPXEAXZAOKRR-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