Cc1cc([N+](=O)[O-])ccc1NCCNCCO
Nom: 2-[2-(4-nitro-2-methylphenylamino)ethylamino]ethanol
IUPAC: 2-[2-(2-methyl-4-nitroanilino)ethylamino]ethanol
SMILES: Cc1cc([N+](=O)[O-])ccc1NCCNCCO
Formule moléculaire: C11H17N3O3
Masse molaire: 239.27
InChIKey: OEFVSDSEYPSAQJ-UHFFFAOYSA-N
PubChem CID: 58598928 →

Synonymes

SCHEMBL4862815OEFVSDSEYPSAQJ-UHFFFAOYSA-N2-[2-(4-nitro-2-methylphenylamino)ethylamino]ethanol

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→