(phenylmethyl) 5-nitro-2-(trifluoromethylsulfonyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C15H10F3NO7S/c16-15(17,18)27(23,24)26-13-7-6-11(19(21)22)8-12(13)14(20)25-9-10-4-2-1-3-5-10/h1-8H,9H2
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-ethoxy-6-methanoyl-phenyl) tris(fluoranyl)methanesulfonate
- (phenylmethyl) 2-(2-cyanophenyl)-5-nitro-benzoate
- ethyl 2-(2-cyanophenyl)benzoate
- ethyl 2-(2-methoxyphenyl)benzoate
- (1R,6S)-N,N-diethyl-6-(hydroxymethyl)cyclohex-3-ene-1-carboxamide
- (1R,2S)-4,5-bis(bromanyl)-N,N-diethyl-2-(phenylmethoxymethyl)cyclohexane-1-carboxamide
- (Z,2S)-N,N-diethyl-5-oxidanylidene-2-[(2S)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]pent-3-enamide
- (2E,4E)-2,4-bis[(4-chlorophenyl)methylidene]-1,5-bis(4-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione
- (2E,4E)-1,5-bis(4-chlorophenyl)-2,4-bis(phenylmethylidene)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione
- (2E,4E)-1,5-bis(4-chlorophenyl)-2,4-bis[(4-chlorophenyl)methylidene]-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione
