Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCN(C1)C(=O)NC1CCCCC1

InChIKey

InChIKey=JEGCIFAFLFFYTB-SNVBAGLBSA-N

Formula

C12H22N2O

Mass

210.321

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Entity with smiles C[C@@H]1CCN(C1)C(=O)NC1CCCCC1 has not been classified yet.

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