CC1=C(C=CC(=C1)N)NCC(CO)O.Cl.Cl
Name: 3-(4-amino-2-methylanilino)propane-1,2-diol;dihydrochloride
SMILES: CC1=C(C=CC(=C1)N)NCC(CO)O.Cl.Cl
Molecular formula: C10H18Cl2N2O2
Molecular weight: 269.17
InChIKey: OVCPPXSZQFJOEO-UHFFFAOYSA-N
PubChem CID: 68817537

Synonyms

SCHEMBL3860889OVCPPXSZQFJOEO-UHFFFAOYSA-N3-(4-amino-2-methylphenylamino)propane-1,2-diol dihydrochloride
Involved in 1 reactions