3-phenylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H11NS/c1-2-7-13(8-3-1)17-14-10-12-6-4-5-9-15(12)16-11-14/h1-11H
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-[[5-(2-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(4-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 9-[2,4-bis(fluoranyl)phenyl]-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- sodium 2,2,3,4,4,4-hexakis(fluoranyl)-3-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]butanoate
- diethyl 2-acetamido-2-[(4-methoxy-2-methyl-phenyl)methyl]propanedioate
- N-(4-chlorophenyl)-2,4-bis(2,4-dimethoxyphenyl)-1,3-thiazol-5-amine
- 4-methyl-3,5-dihydro-2H-1,4-benzothiazepine
- 2-methyl-5-[[(6-methylpyridin-2-yl)amino]methyl]-1-nitroso-pyrimidin-1-ium-4-amine
- [4a-oxidanyl-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(furan-2-yl)methanone
