Structure Information
Structure

Compound Identification

SMILES

[Ni].CC1=CC(C)=C(O)C(O)=C1

InChIKey

InChIKey=FIHUCYKRHGGGIY-UHFFFAOYSA-N

Formula

C8H10NiO2

Mass

196.859

Export to:

JSON SDF CSV

Entity with smiles [Ni].CC1=CC(C)=C(O)C(O)=C1 has not been classified yet.

Previous Back Next