4-chloranyl-2-nitro-1-[(R)-trifluoromethylsulfinyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])S(=O)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])[S@@](=O)C(F)(F)F
InChI
InChI=1S/C7H3ClF3NO3S/c8-4-1-2-6(5(3-4)12(13)14)16(15)7(9,10)11/h1-3H/t16-/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
- (5aR,9aS,10S)-10-(4-methoxyphenyl)-5a-oxidanyl-7,8,9a,10-tetrahydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one
- 4-[(5aS,9aR,10S)-5a-pyrrolidin-1-yl-6,7,8,9,9a,10-hexahydro-[1,3]dioxolo[4,5-b]xanthen-10-yl]-N,N-dimethyl-aniline
- 4-[(5aR,9aR,10S)-5a-pyrrolidin-1-ium-1-yl-6,7,8,9,9a,10-hexahydro-[1,3]dioxolo[4,5-b]xanthen-10-yl]-N,N-dimethyl-aniline
- (1R)-1-[1-adamantyl(propan-2-yloxy)phosphoryl]-2,2,2-tris(chloranyl)ethanol
- 4-methyl-N-[methyl(phenoxy)phosphoryl]aniline
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]methanone
- 2-[(5R,7S)-2-oxidanylidene-1-adamantyl]ethanoate
- 2-[(5S,7R)-2-oxidanylidene-1-adamantyl]ethanoic acid
- (3aS,7aS)-2-[2-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-propylphenoxy)propan-2-ol
