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2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]pyridine-3-carbaldehyde
2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C#CC#CC2=C(C=CC=N2)C=O
Isomeric SMILES
COCC1=CC=CC=C1C#CC#CC2=C(C=CC=N2)C=O
InChI
InChI=1S/C18H13NO2/c1-21-14-17-9-3-2-7-15(17)8-4-5-11-18-16(13-20)10-6-12-19-18/h2-3,6-7,9-10,12-13H,14H2,1H3
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