Structure Information
Structure

Compound Identification

SMILES

[Ni++].[SH+]C([SH+])=C(C#N)c1ccccc1.[SH+]C([SH+])=C(C#N)c1ccccc1.CCC[N+](CCC)(CCC)CCC

InChIKey

InChIKey=OOLCBHOPQRUNAF-UHFFFAOYSA-N

Formula

C30H42N3NiS4

Mass

631.62

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Entity with smiles [Ni++].[SH+]C([SH+])=C(C#N)c1ccccc1.[SH+]C([SH+])=C(C#N)c1ccccc1.CCC[N+](CCC)(CCC)CCC has not been classified yet.

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