Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=NNC2=C1CCC2)C1CCCCC1

InChIKey

InChIKey=VEUIDYOZWUMUOJ-UHFFFAOYSA-N

Formula

C13H19N3O

Mass

233.315

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Entity with smiles O=C(NC1=NNC2=C1CCC2)C1CCCCC1 has not been classified yet.

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