Molecular Formula: C8H9ClS
InChI: InChI=1/C8H9ClS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
InChIKey: InChIKey=OJYSHGUXHULIBN-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1Cl)C)S
Names:
4-chloro-2,5-dimethyl-benzenethiol
Registries:
PubChem CID 108862
PubChem ID 10234889