6-[2-(4-methylsulfanylphenyl)ethynyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
CSC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C18H13NS/c1-20-18-8-5-14(6-9-18)2-3-15-4-7-17-13-19-11-10-16(17)12-15/h4-13H,1H3
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 (2S,3R,5S)-5-ethyl-3-methyl-1-[(1R)-1-phenylethyl]pyrrolidine-2-carboxylate
- 7-(4-hydroxyphenyl)-1-pyrrolidin-1-yl-heptan-1-one
- 1-(4-methoxyphenyl)-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanol
- 1-(4-ethoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one
- tert-butyl N-[(1R,2S)-2-ethyl-1-phenyl-but-3-enyl]carbamate
- (1R,3S,4S,5R)-6,6-dimethyl-4-[[methyl(phenyl)amino]methyl]bicyclo[3.1.1]heptane-3,4-diol
- (1R,3S,4S,5R)-6,6-dimethyl-4-[[(2-methylphenyl)amino]methyl]bicyclo[3.1.1]heptane-3,4-diol
- (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one
- 2-thiophen-2-yl-4,5-dihydrothieno[2,3-g][1,3]benzothiazole
- 2-phenyl-1-(1,2,4-triazol-1-yl)-3-trimethylsilyl-propan-2-ol
