Structure Information
Structure

Compound Identification

SMILES

[NH4+].CC[I-](CC)(CC)CC=C

InChIKey

InChIKey=LCIPSSIWUONMSW-UHFFFAOYSA-O

Formula

C9H24IN

Mass

273.202

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Entity with smiles [NH4+].CC[I-](CC)(CC)CC=C has not been classified yet.

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