(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol

Molecular Formula: C₁₁H₁₁NOS

InChI: InChI=1/C11H11NOS/c1-8-10(7-13)14-11(12-8)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3

InChIKey: InChIKey=JSIPFWSPCWZJIU-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO

Names:
    SDCCGMLS-0066076.P001
    (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol

Registries:
    PubChem CID 736541
    PubChem ID 11537069