2-(2-phenylethynyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=N2
InChI
InChI=1S/C13H9N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-8,11H
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
- 1-(4-methyl-2-nitro-phenyl)urea
- 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone
- N-[4-[(4-acetamidophenyl)-phenyl-methyl]phenyl]ethanamide
- 2,2-dimethylpentanamide
- (2R,3S,4R,5R)-6-[2-[di(propan-2-yl)amino]ethanoyloxy]-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- 2-methyl-1-piperidin-1-yl-propan-2-ol
- 1,2,3,4-tetrahydrophthalazine
- N-(hydroxymethyl)dodecanamide
- N-[(4-chlorophenyl)methyl]pyridin-4-amine
- N-pyridin-2-ylpyridine-3-carboxamide
