Structure Information
Structure

Compound Identification

SMILES

OC1CCCCC1.OC(=O)NC1CCNCC1

InChIKey

InChIKey=JXDLTCGXRABQKM-UHFFFAOYSA-N

Formula

C12H24N2O3

Mass

244.335

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Entity with smiles OC1CCCCC1.OC(=O)NC1CCNCC1 has not been classified yet.

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