Structure Information
Structure

Compound Identification

SMILES

O=[Re](=O)=O.CN(C)CC1=CC=CC=C1

InChIKey

InChIKey=UBBLJFORIKSGFG-UHFFFAOYSA-N

Formula

C9H13NO3Re

Mass

369.414

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Entity with smiles O=[Re](=O)=O.CN(C)CC1=CC=CC=C1 has not been classified yet.

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