Basic Information |
|
Product Name: | 1-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PENTAN-1-AMINE |
English Synonyms: | 1-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PENTAN-1-AMINE |
MDL Number.: | MFCD17440293 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCCCC(c1nc(no1)c2ccccc2Cl)N |
InChi: | InChI=1S/C13H16ClN3O/c1-2-3-8-11(15)13-16-12(17-18-13)9-6-4-5-7-10(9)14/h4-7,11H,2-3,8,15H2,1H3 |
InChiKey: | InChIKey=HDLSDEZBYMGHJT-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