1-(3-nitrophenyl)-2-quinolin-8-ylsulfanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C17H12N2O3S/c20-15(13-5-1-7-14(10-13)19(21)22)11-23-16-8-2-4-12-6-3-9-18-17(12)16/h1-10H,11H2
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
- N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide
- 4-(4-chlorophenyl)-N-(3-methylphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide
- (3-nitrophenyl)methyl 3-phenothiazin-10-ylpropanoate
- N-quinolin-6-yl-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- 3-[[3-[(3-chlorophenyl)carbamoylamino]-4-[4-(3,3-dimethylbutanoyl)-1,4-diazepan-1-yl]phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
- 7-(3-bromophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N1,N4-bis(4-hydroxyphenyl)-2,5-dimethoxy-benzene-1,4-dicarboxamide
- diethyl 6-azanyl-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyridine-5,8-dicarboxylate
- N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
- 6-[2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
