Structure Information
Structure

Compound Identification

SMILES

[Nd+3].CCC([O-])=O

InChIKey

InChIKey=OINYGALIJPFPMB-UHFFFAOYSA-M

Formula

C3H5NdO2

Mass

217.312

Export to:

JSON SDF CSV

Entity with smiles [Nd+3].CCC([O-])=O has not been classified yet.

Previous Back Next