Structure Information
Structure

Compound Identification

SMILES

[Al+3].C#[C-].C#[C-].C#[C-]

InChIKey

InChIKey=CUMHUJWEQIRRSU-UHFFFAOYSA-N

Formula

C6H3Al

Mass

102.072

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Entity with smiles [Al+3].C#[C-].C#[C-].C#[C-] has not been classified yet.

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