2-[(R)-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfinyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)CC(=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[S@](=O)CC(=O)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H5F3N2O7S/c10-9(11,12)4-1-5(13(17)18)8(6(2-4)14(19)20)22(21)3-7(15)16/h1-2H,3H2,(H,15,16)/p-1/t22-/m1/s1
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
- (3aS,8bR)-3,4,8b-trimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-3-ium-7-ol
- 2-[(R)-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfinyl]ethanoic acid
- methyl (1R,5S)-8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate
- [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-1-ium-3-yl] ethanoate
- (3aR,6aR)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- (1S,3S,4R)-N-pyridin-3-ylbicyclo[2.2.1]heptane-3-carboxamide
- (5S,6S)-5-fluoranyl-6-oxidanyl-1,3-diazinane-2,4-dione
- 1-[(1R,2R)-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-cyclohexyl]-4-phenyl-piperazin-1-ium
- 1-[(1R,2R)-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-cyclohexyl]-4-phenyl-piperazine
- (1S,2S,3aR)-2-(2-methoxyphenyl)-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
