2-[(2-nitrophenyl)methylsulfanyl]-5-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H9F3N2O2S/c14-13(15,16)10-5-6-12(17-7-10)21-8-9-3-1-2-4-11(9)18(19)20/h1-7H,8H2
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-[(2-nitrophenyl)methylsulfanyl]pyrimidine
- methyl-[(2R)-2-phenyl-2-propan-2-yloxy-ethyl]azanium
- 2-(2-chloranylpyridin-4-yl)-1,3,4-oxadiazole
- 2-(4-chlorophenyl)-4-propylsulfonyl-1H-indol-6-amine
- tert-butyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethyl-ethanamide
- 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate
- 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
- N,N-diethyl-2-[3-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenoxy]ethanamide
- 3-(3-aminocarbonyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoate
