4-(2-phenylethynyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=NC=C2
InChI
InChI=1S/C13H9N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-5,8-11H
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
- 3-[9-(2-cyanoethyl)-10-oxidanylidene-anthracen-9-yl]propanenitrile
- 3-(2-oxidanylidenepyridin-1-yl)propanenitrile
- 2,4-dinitro-1-phenylsulfanyl-naphthalene
- 3-cyanopentan-3-yl 4-chloranylbenzenesulfinate
- [bis(bromanyl)-cyano-methyl] 4-chloranylbenzenesulfinate
- [bis(bromanyl)-cyano-methyl] benzenesulfinate
- 6-(4-ethylphenoxy)hexanoic acid
- methyl 3,4,5-tris(phenylmethoxy)benzoate
- 1-chloranyl-3-(dimethylsulfinamoyloxyamino)benzene
- 1-(2-cyanoethyl)-3-phenyl-1-propan-2-yl-urea
