1-nitro-4-[(E)-2-(trifluoromethylsulfonyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H6F3NO4S/c10-9(11,12)18(16,17)6-5-7-1-3-8(4-2-7)13(14)15/h1-6H/b6-5+
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-bis[bis(fluoranyl)methylsulfanyl]benzene
- 1,3-bis[bis(fluoranyl)methylsulfonyl]benzene
- 2-fluoranyl-2-(phenylsulfonyl)ethanoic acid
- 4-(trifluoromethylselanyl)aniline
- 1,4-bis[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
- 2-[2-(trifluoromethylsulfonyl)phenyl]isoindole-1,3-dione
- 4-chloranyl-2-nitro-1-(trifluoromethylsulfonyl)benzene
- ethyl 3-(2-hydroxyethyl)-5-methyl-2-oxidanylidene-oxolane-3-carboxylate
- 1-(4-chloranyl-2-methyl-phenyl)-3-(2-chloroethyl)urea
- (1S,4R)-2-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-3-one
