Structure Information
Structure

Compound Identification

SMILES

N.N.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O

InChIKey

InChIKey=VYTBPJNGNGMRFH-UHFFFAOYSA-N

Formula

C8H22N2O8

Mass

274.27

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Entity with smiles N.N.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O has not been classified yet.

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