Basic Information |
|
Product Name: | 3-(4-BROMOPHENOXY)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE |
English Synonyms: | 3-(4-BROMOPHENOXY)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE |
MDL Number.: | MFCD17092980 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1cc(ccc1OCCC(=O)N2CCNCC2)Br |
InChi: | InChI=1S/C13H17BrN2O2/c14-11-1-3-12(4-2-11)18-10-5-13(17)16-8-6-15-7-9-16/h1-4,15H,5-10H2 |
InChiKey: | InChIKey=UEGXANKPFYECEP-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