3,5-Dichlorophenyl guanidineacetic acid derivative 8

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C15H21Cl2N3O2/c1-3-4-5-10(2)19-15(18-9-14(21)22)20-13-7-11(16)6-12(17)8-13/h6-8,10H,3-5,9H2,1-2H3,(H,21,22)(H2,18,19,20)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem