Basic Information |
|
Product Name: | 2-(2-BROMOPHENYL)-5-CYCLOPENTYL-1,3,4-OXADIAZOLE |
English Synonyms: | 2-(2-BROMOPHENYL)-5-CYCLOPENTYL-1,3,4-OXADIAZOLE |
MDL Number.: | MFCD17437405 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc(c(c1)c2nnc(o2)C3CCCC3)Br |
InChi: | InChI=1S/C13H13BrN2O/c14-11-8-4-3-7-10(11)13-16-15-12(17-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2 |
InChiKey: | InChIKey=SNQZNDQVTATDQQ-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