Molecular Formula: C8H10S
InChI: InChI=1/C8H10S/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
InChIKey: InChIKey=AMNLXDDJGGTIPL-UHFFFAOYAW
SMILES: CC1=CC(=C(C=C1)S)C
Names:
2,4-dimethylbenzenethiol
Registries:
PubChem CID 83617
PubChem ID 10220200