2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)C(=O)O)OC
Isomeric SMILES
COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)C(=O)O)OC
InChI
InChI=1S/C13H11FN2O5/c1-19-9-6-10(20-2)16-13(15-9)21-8-5-3-4-7(14)11(8)12(17)18/h3-6H,1-2H3,(H,17,18)
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-(4-chloranylphenoxy)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide
- 2-(4-chlorophenyl)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide
- 3-chloranyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- 4-chloranyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,4-bis(chloranyl)benzamide
- N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide
- 2,5-bis(1-methylpyridin-1-ium-4-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- 2-[9-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid
