2-(2-phenylethynyl)pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)C=O
InChI
InChI=1S/C14H9NO/c16-11-13-7-4-10-15-14(13)9-8-12-5-2-1-3-6-12/h1-7,10-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-azido-3-(4-methoxyphenyl)propan-1-ol
- 2-[(E)-1-fluoranyl-2-phenyl-ethenyl]-4,5-dihydro-1,3-thiazole
- (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one
- ethyl (2S)-2-[(4-methylphenyl)amino]propanoate
- 2-(3-morpholin-4-ylphenyl)ethanol
- 1-(imidazol-1-ylmethyl)-4-propyl-pyrrolidin-2-one
- 1-(5-tert-butyl-2-prop-2-enyl-1,2,3-triazol-4-yl)ethanone
- 1-[(1S,3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]pyrrolidine
- tert-butyl-dimethyl-(pyridin-4-ylmethyl)silane
- 5-(2-chloroethyloxy)quinoline
