Structure Information
Structure

Compound Identification

SMILES

O=C1N2CCCCN2C(=O)N1C1CCCCC1

InChIKey

InChIKey=JJRGVNCFCFERPJ-UHFFFAOYSA-N

Formula

C12H19N3O2

Mass

237.303

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Entity with smiles O=C1N2CCCCN2C(=O)N1C1CCCCC1 has not been classified yet.

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