PubChem8196466
Molecular Formula:
C
3
H
9
OS
+
InChI:
InChI=1/C3H9OS/c1-5(2,3)4/h1-3H3/q+1
InChIKey:
InChIKey=YRYSAWZMIRQUBO-UHFFFAOYAD
SMILES:
C[S+](=O)(C)C
Names:
PubChem8196466
Registries:
PubChem CID 74499
PubChem ID 8196466
