Basic Information |
|
Product Name: | N-(4-[(6-CHLOROHEXYL)OXY]PHENYL)ACETAMIDE |
English Synonyms: | N-(4-[(6-CHLOROHEXYL)OXY]PHENYL)ACETAMIDE |
MDL Number.: | MFCD17044046 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(=O)Nc1ccc(cc1)OCCCCCCCl |
InChi: | InChI=1S/C14H20ClNO2/c1-12(17)16-13-6-8-14(9-7-13)18-11-5-3-2-4-10-15/h6-9H,2-5,10-11H2,1H3,(H,16,17) |
InChiKey: | InChIKey=DAFOHEYEAXHYRF-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