Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)\C(N1)=C/C1CCCCC1

InChIKey

InChIKey=CONDDCCDTHKSBC-SOFGYWHQSA-N

Formula

C10H14N2O2

Mass

194.234

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Entity with smiles O=C1NC(=O)\C(N1)=C/C1CCCCC1 has not been classified yet.

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