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methyl 2,3,3,3-tetrakis(fluoranyl)-2-(1H-indol-3-ylsulfanyl)propanoate
methyl 2,3,3,3-tetrakis(fluoranyl)-2-(1H-indol-3-ylsulfanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(F)(F)F)(F)SC1=CNC2=CC=CC=C21
Isomeric SMILES
COC(=O)C(C(F)(F)F)(F)SC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H9F4NO2S/c1-19-10(18)11(13,12(14,15)16)20-9-6-17-8-5-3-2-4-7(8)9/h2-6,17H,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
- 1-(4-fluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- N-(2-methylphenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- propyl 4-[(3-cyanophenyl)sulfonylamino]benzoate
- propyl 4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]benzoate
- N-(4-butanoylphenyl)-3-methyl-benzenesulfonamide
- N-(4-butanoylphenyl)-4-chloranyl-benzenesulfonamide
- N-(4-butanoylphenyl)-4-tert-butyl-benzenesulfonamide
- 4,5-bis(bromanyl)-N-(4-butanoylphenyl)thiophene-2-sulfonamide
- 11-[2,5-bis(chloranyl)phenyl]-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 5-azanylidene-2-(2-chlorophenyl)-6-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
