Product Overview
m-Anisidine, 4-((7-phenoxyheptyl)oxy)- | T33191 | TargetMol Chemicals
CAS: 110331-06-1
Smiles: COc1cc(N)ccc1OCCCCCCCOc1ccccc1
Formula: C20H27NO3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: 0
Molecular Weight: 329, 44