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Nombre: 2-(2-hydroxyethyl)-3-methylthiazole

IUPAC: 2-(3-methyl-2H-1,3-thiazol-2-yl)ethanol

SMILES: CN1C=CSC1CCO

Fórmula molecular: C6H11NOS

Masa molecular: 145.23

InChIKey: FPFMKGRMYRWNHB-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NOS/c1-7-3-5-9-6(7)2-4-8/h3,5-6,8H,2,4H2,1H3

PubChem CID: 22910805 →

Sinónimos

SCHEMBL7017496SCHEMBL7017498FPFMKGRMYRWNHB-UHFFFAOYSA-N2-(2-hydroxyethyl)-3-methylthiazole

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