Structure Information
Structure

Compound Identification

SMILES

CCC#CCCC1CCCC(O)=C1[N+]#N

InChIKey

InChIKey=KFBNGVOFCQZWPR-UHFFFAOYSA-O

Formula

C12H17N2O

Mass

205.28

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Entity with smiles CCC#CCCC1CCCC(O)=C1[N+]#N has not been classified yet.

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