dimethyl 2-[1-(4-fluorophenyl)-2-nitro-ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(C[N+](=O)[O-])C1=CC=C(C=C1)F)C(=O)OC
Isomeric SMILES
COC(=O)C(C(C[N+](=O)[O-])C1=CC=C(C=C1)F)C(=O)OC
InChI
InChI=1S/C13H14FNO6/c1-20-12(16)11(13(17)21-2)10(7-15(18)19)8-3-5-9(14)6-4-8/h3-6,10-11H,7H2,1-2H3
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
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene
- dimethyl 2-[1-[2,6-bis(methylperoxy)phenyl]-2-nitro-ethyl]propanedioate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- ruthenium(2+); 1,2,4,5-tetramethylbenzene
