Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1C[C@@H](CI)ON1CC1=CC=CC=C1

InChIKey

InChIKey=RQNSBGFLJLOTHP-UONOGXRCSA-N

Formula

C14H20INO

Mass

345.224

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Entity with smiles CC(C)[C@H]1C[C@@H](CI)ON1CC1=CC=CC=C1 has not been classified yet.

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