2-(4-bromophenoxy)-N'-cyclopentylideneacetohydrazide

ID: a01701

IUPAC NAME: 2-(4-bromophenoxy)-N'-cyclopentylideneacetohydrazide

INDEX NAME: acetic acid, (4-bromophenoxy)-, cyclopentylidenehydrazide

Synonym: 2-(4-bromophenoxy)-N'-cyclopentylideneacetohydrazide

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C13H15BrN2O2/c14-10-5-7-12(8-6-10)18-9-13(17)16-15-11-3-1-2-4-11/h5-8H,1-4,9H2,(H,16,17)/f/h16H

InChIKey: InChIKey=RZNHRBGCASMZPI-WYUMXYHSCH

CANONICAL_SMILES: Brc1ccc(OCC(=O)NN=C2CCCC2)cc1