4-(2-phenylethynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-11-15-12-13-18-17-9-5-4-8-16(15)17/h1-9,12-13H
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
- N-tert-butyl-3-phenyl-but-3-enamide
- (2R)-5-oxidanyl-2-phenyl-2-propan-2-yl-pentanenitrile
- 2-(2-thiophen-2-ylphenoxy)propanenitrile
- 7-piperidin-4-yl-1,2,3,4-tetrahydro-1,8-naphthyridine
- 6-(5-propan-2-yl-1,3-thiazol-4-yl)pyridine-3-carbonitrile
- (1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dien-1-amine
- 1-(2-pyrrolidin-1-ylethyl)indol-5-amine
- 1-(5-ethylsulfonylpentyl)pyrrole
- N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylcarbamothioyl)benzamide
- methyl 2-bromanyl-4-chloranyl-4-oxidanylidene-butanoate
