Structure Information
Structure

Compound Identification

SMILES

[I-].CCOC(=O)C=C1CC[N+](C)(CI)CC1

InChIKey

InChIKey=NCZVEARKDXAEQG-UHFFFAOYSA-M

Formula

C11H19I2NO2

Mass

451.087

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Entity with smiles [I-].CCOC(=O)C=C1CC[N+](C)(CI)CC1 has not been classified yet.

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