Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(CCC2CCCCCC2)NC(=N1)C1CCCCC1

InChIKey

InChIKey=SMYSPECHLSZACP-UHFFFAOYSA-N

Formula

C19H30N2O2

Mass

318.461

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Entity with smiles OC(=O)C1=C(CCC2CCCCCC2)NC(=N1)C1CCCCC1 has not been classified yet.

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