methyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H9F3N2O4/c1-19-9(16)5-14-7-3-2-6(10(11,12)13)4-8(7)15(17)18/h2-4,14H,5H2,1H3
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
- 4-[2-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzoic acid
- N-(2-ethoxyphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 1-piperidin-1-yl-3-[2,4,6-tris(chloranyl)phenoxy]propan-2-ol
- (3-bromophenyl)-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]methanone
- 3-phenyl-N-[3-(trifluoromethyl)phenyl]butanamide
- 2-[methylsulfonyl(phenyl)amino]-N-phenyl-propanamide
- N-(6-methylheptan-2-yl)-4-nitro-benzamide
- 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3-chlorophenyl)-3-phenyl-butanamide
- 5-[[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
