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diethyl 2-[(1R)-2-nitro-1-[2-(trifluoromethyl)phenyl]ethyl]propanedioate
diethyl 2-[(1R)-2-nitro-1-[2-(trifluoromethyl)phenyl]ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C[N+](=O)[O-])C1=CC=CC=C1C(F)(F)F)C(=O)OCC
Isomeric SMILES
CCOC(=O)C([C@@H](C[N+](=O)[O-])C1=CC=CC=C1C(F)(F)F)C(=O)OCC
InChI
InChI=1S/C16H18F3NO6/c1-3-25-14(21)13(15(22)26-4-2)11(9-20(23)24)10-7-5-6-8-12(10)16(17,18)19/h5-8,11,13H,3-4,9H2,1-2H3/t11-/m0/s1
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 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-azanyl-1-(4-bromophenyl)-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-[(2S)-1-nitro-4-phenyl-butan-2-yl]pentane-2,4-dione
- 2-azanyl-4-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-ethanoyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-3,4-dihydronaphthalen-1-one
- 2-azanyl-4-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- (1R,2R)-N1-(1H-benzimidazol-2-yl)-N2,N2-diethyl-cyclohexane-1,2-diamine
- 2-azanyl-4-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- (1R,2R)-N2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine
- (2R,3S,5R)-5-[6-azanyl-8-(4-methylphenyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- (2R,3S,5R)-5-[6-azanyl-8-(4-nitrophenyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
