Structure Information
Structure

Compound Identification

SMILES

CC1(C)NC(=O)N(CC#CI)C1=O

InChIKey

InChIKey=DEGBIDQHVYKYBJ-UHFFFAOYSA-N

Formula

C8H9IN2O2

Mass

292.076

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Entity with smiles CC1(C)NC(=O)N(CC#CI)C1=O has not been classified yet.

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