Structure Information
Structure

Compound Identification

SMILES

NC1=C(C=C(I)C=C1)C(=O)N1CC(=C)CC1CO

InChIKey

InChIKey=UIIQGUSVJDAGAC-UHFFFAOYSA-N

Formula

C13H15IN2O2

Mass

358.179

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Entity with smiles NC1=C(C=C(I)C=C1)C(=O)N1CC(=C)CC1CO has not been classified yet.

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