Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCCC1C(=O)CI

InChIKey

InChIKey=DELUGJAGVKLMCT-UHFFFAOYSA-N

Formula

C11H18INO3

Mass

339.173

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Entity with smiles CC(C)(C)OC(=O)N1CCCC1C(=O)CI has not been classified yet.

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