Basic Information |
|
Product Name: | 1-(AZETIDIN-1-YL)-2-(2-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE |
English Synonyms: | 1-(AZETIDIN-1-YL)-2-(2-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE |
MDL Number.: | MFCD16842439 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC1CNCCN1CC(=O)N2CCC2 |
InChi: | InChI=1S/C10H19N3O/c1-9-7-11-3-6-13(9)8-10(14)12-4-2-5-12/h9,11H,2-8H2,1H3 |
InChiKey: | InChIKey=BFHYUZCXZBUFFU-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