Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C12CCCCC1CCC2CI

InChIKey

InChIKey=OOTLGSUTDMFNPE-UHFFFAOYSA-N

Formula

C10H16INO2

Mass

309.147

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Entity with smiles [O-][N+](=O)C12CCCCC1CCC2CI has not been classified yet.

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