Nome Químico: (2R,2′R)-2,2′-(Ethylenediimino)dibutan-1-ol
Sinônimo: Ethambutol USP Related Compound B ; (R,R)-ethambutol
Sorrisos: CC[C@@](CO)([H])NCCN[C@](CO)([H])CC
Inchi: InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10+