3-(2-phenylethynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-11-15-12-16-8-4-5-9-17(16)18-13-15/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
- methyl 2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzoate
- 1,4-dimethyl-5-[(Z)-[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-pyridine-3-carbonitrile
- (5Z)-1-(3,4-dimethylphenyl)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[(3R)-5-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R)-5-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-nitro-5-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile
- (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- (Z)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3-chloranyl-4-methoxy-benzamide
