6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=O)O)OCC(F)(F)F
Isomeric SMILES
C1=CC(=NC=C1C(=O)O)OCC(F)(F)F
InChI
InChI=1S/C8H6F3NO3/c9-8(10,11)4-15-6-2-1-5(3-12-6)7(13)14/h1-3H,4H2,(H,13,14)
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-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-4-naphthalen-2-yl-1,3-thiazol-3-ium-2-amine
- 2-[4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanoic acid bromide
- N-[azanyl(pyridin-4-yl)methylidene]-2-chloranyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-4-carboxamide
- 2-[4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanoic acid
- 7-[2,2-bis(chloranyl)ethanoyl]-9-chloranyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one
- 1-azanyl-2-methyl-guanidine hydroiodide
- 6-chloranyl-N-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)pyridine-3-carboxamide
- 2-(4-fluorophenyl)-4,4-dimethyl-morpholin-4-ium-2-ol bromide
- 1-methyl-3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
