2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H7F3N2O4S/c16-15(17,18)8-5-6-12(11(7-8)20(23)24)25-19-13(21)9-3-1-2-4-10(9)14(19)22/h1-7H
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-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-2H-isoquinolin-6-one hydrobromide
- 3-[2-(phenylmethyl)-7-(trifluoromethyl)indazol-3-yl]phenol
- 4-[[3,5-bis(chloranyl)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethyloxy)-1H-indazole-3-carboxamide
- 3-azanyl-1-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-oxidanyl-2,2-dipyridin-3-yl-1-(1,2,3-triazol-2-yl)ethyl]benzenecarbonitrile
- 1-methyl-3-(piperidin-1-ylmethyl)-5-[2-[2-(trifluoromethyl)phenyl]ethynyl]pyrrolidin-2-one
- (4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 2-[6-(4-ethoxyphenyl)pyridin-3-yl]-N-[(3-fluorophenyl)methyl]ethanamide
- 6-[5-(4-fluorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N-oxidanyl-hexanamide
