Molecular Formula: C10H9NOS
InChI: InChI=1/C10H9NOS/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2
InChIKey: InChIKey=HNFDKPSDOQRBBX-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CO
Names:
SDCCGMLS-0066002.P001
(2-phenyl-1,3-thiazol-4-yl)methanol
Registries:
PubChem CID 2776473
PubChem ID 11536994