Molecular Formula: C7H8S
InChI: InChI=1/C7H8S/c1-6(2)7-4-3-5-8-7/h3-5H,1H2,2H3
InChIKey: InChIKey=FTMGWGRYZSQTMF-UHFFFAOYAV
SMILES: CC(=C)C1=CC=CS1
Names:
2-prop-1-en-2-ylthiophene
Registries:
PubChem CID 121729
PubChem ID 10239779