Molecular Formula: C8H10O2S
InChI: InChI=1/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3
InChIKey: InChIKey=MTKAJLNGIVXZIS-UHFFFAOYAY
SMILES: COC1=C(C=C(C=C1)S)OC
Names:
3,4-dimethoxybenzenethiol
Registries:
PubChem CID 136539
PubChem ID 10244530