CCC(C)CC(CC)Nc1ccc(NC(CC)CC(C)CC)cc1
Nombre: N,N'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamine
SMILES: CCC(C)CC(CC)Nc1ccc(NC(CC)CC(C)CC)cc1
Fórmula molecular: C22H40N2
Masa molecular: 332.32
Obteniendo de PubChem (cola #3)

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→