Structure Information
Structure

Compound Identification

SMILES

C[NH+]1CC[NH+](CC#CC2(O)CCCCC2)CC1

InChIKey

InChIKey=JHUANLCSKLKBEO-UHFFFAOYSA-P

Formula

C14H26N2O

Mass

238.374

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Entity with smiles C[NH+]1CC[NH+](CC#CC2(O)CCCCC2)CC1 has not been classified yet.

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