Structure Information
Structure

Compound Identification

SMILES

[I-].CC1C=C[N+](C)N1C

InChIKey

InChIKey=KLJPOCKQJSGOPJ-UHFFFAOYSA-M

Formula

C6H12IN2

Mass

239.08

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Entity with smiles [I-].CC1C=C[N+](C)N1C has not been classified yet.

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