Basic Information |
|
Product Name: | 1-ETHYL-3-(PIPERIDIN-4-YL)IMIDAZOLIDIN-2-ONE |
English Synonyms: | 1-ETHYL-3-(PIPERIDIN-4-YL)IMIDAZOLIDIN-2-ONE |
MDL Number.: | MFCD16992002 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCN1CCN(C1=O)C2CCNCC2 |
InChi: | InChI=1S/C10H19N3O/c1-2-12-7-8-13(10(12)14)9-3-5-11-6-4-9/h9,11H,2-8H2,1H3 |
InChiKey: | InChIKey=CHSCZFMVNPZRFT-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