2-(2-phenylethynyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3S2
InChI
InChI=1S/C16H10S/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-16(14)17-15/h1-9,12H
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-[(2-methylphenyl)methyl]quinolin-1-ium
- 3-[5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- 4-phenyl-3-[3-(4-phenyl-2-sulfanylidene-1,3-thiazol-3-yl)propyl]-1,3-thiazole-2-thione
- 1,1-bis(4-chlorophenyl)-2-(2-diethylaminoethylamino)ethanol
- N-[2-(2,4-dimethylphenyl)ethyl]benzenesulfonamide
- 3-(4-chlorophenyl)sulfanyl-N-methyl-2-phenyl-quinoline-4-carboxamide
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
- 6,8-bis(bromanyl)-3-(3,5-dimethylpyrazol-1-yl)-2-phenyl-quinoline
- 1-ethyl-2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[4-[(2,4-dimethoxyphenyl)methylsulfamoyl]phenyl]ethanamide
