2-(2-phenylethynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,11,13H
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
- 2-methyl-2,5-dihydrofuran
- 2-ethyl-2,5-dihydrofuran
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- diphenoxyphosphorylmethanamine hydrochloride
- (4-fluorophenyl) thiohypochlorite
- 5-(methylcarbamoylamino)-1,3,4-thiadiazole-2-sulfonyl chloride
- 1-(5-chloranyl-1,3,4-thiadiazol-2-yl)-3-methyl-urea
- 1-methyl-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- 1-methyl-3-[5-(prop-2-enylsulfamoyl)-1,3,4-thiadiazol-2-yl]urea
- 1-methyl-3-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)urea
