Structure Information
Structure

Compound Identification

SMILES

[O-]S(=O)CI

InChIKey

InChIKey=JQLKMTZZCCWBQF-UHFFFAOYSA-M

Formula

CH2IO2S

Mass

204.99

Export to:

JSON SDF CSV

Entity with smiles [O-]S(=O)CI has not been classified yet.

Previous Back Next