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methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-6-(trifluoromethyl)pyridine-3-carboxylate
methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-6-(trifluoromethyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C(C=CC(=N1)C(F)(F)F)C(=O)OC
Isomeric SMILES
COC(=O)CC1=C(C=CC(=N1)C(F)(F)F)C(=O)OC
InChI
InChI=1S/C11H10F3NO4/c1-18-9(16)5-7-6(10(17)19-2)3-4-8(15-7)11(12,13)14/h3-4H,5H2,1-2H3
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
- O4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O1-methyl benzene-1,4-dicarboxylate
- 2-[[(2S)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]methyl]isoindole-1,3-dione
- methyl 2-azanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-4H-chromene-3-carboxylate
- 7-acetamido-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazole-2-carboxamide
- 1-ethenyl-2-(4-methylphenyl)benzene
- carbanide; cyclopentane; 1-methyl-1-boranuidacyclohexa-1,3,5-triene; zirconium(4+)
- N3-[(3-pyrimidin-5-ylphenyl)methyl]pyridine-2,3-diamine
- 1-[(E)-but-1-en-3-ynyl]sulfonyl-4-pyridin-2-yl-piperazine
- N-[5-(2-azanylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-N-ethyl-ethanamide
- 4-(4-tert-butylphenyl)-1H-quinolin-2-one
