6-[[2-nitro-4-(trifluoromethyl)phenyl]amino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCCCC(=O)[O-]
InChI
InChI=1S/C13H15F3N2O4/c14-13(15,16)9-5-6-10(11(8-9)18(21)22)17-7-3-1-2-4-12(19)20/h5-6,8,17H,1-4,7H2,(H,19,20)/p-1
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-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-fluoranyl-N-[3-(4-methylpiperazin-4-ium-1-yl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide
- (2R)-2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylcarbonyl-2-phenyl-pyrazol-3-yl)propanamide
- 3-(2-hydroxyphenyl)-N-[(Z)-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]methylideneamino]propanamide
- 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-5-nitro-benzoate
- 2-[(Z)-(6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)methyl]-4,6-dinitro-phenolate
- 4-[(Z)-[(5R)-5-(3,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxy-6-nitro-phenolate
- ethyl (2Z,5R)-5-(3,4-dimethoxyphenyl)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[(Z)-[(5R)-5-(3,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-nitro-phenolate
- ethyl (2Z,5R)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
