Molecular Formula: C10H13NOS
InChI: InChI=1/C10H13NOS/c1-10(11-6-7-13-10)8-4-2-3-5-9(8)12/h2-5,11-12H,6-7H2,1H3
InChIKey: InChIKey=UJMADGHHOYHVSC-UHFFFAOYAV
SMILES: CC1(NCCS1)C2=CC=CC=C2O
Names:
2-(2-methyl-1,3-thiazolidin-2-yl)phenol
Registries:
PubChem CID 204660
PubChem ID 10266376