1-ethylsulfonyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)N1C(CCC2=C1C=CC(=C2)F)C
Isomeric SMILES
CCS(=O)(=O)N1C(CCC2=C1C=CC(=C2)F)C
InChI
InChI=1S/C12H16FNO2S/c1-3-17(15,16)14-9(2)4-5-10-8-11(13)6-7-12(10)14/h6-9H,3-5H2,1-2H3
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-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one
- propan-2-yl 4-chloranyl-3-[2-[[5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- N-cycloheptyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-4-carboxamide
- N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- methyl 2-[4-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate
- 2-[3-[[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 6-bromanyl-N,2-dicyclohexyl-imidazo[1,2-a]pyridin-3-amine
