phenyl 2-[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)COC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)COC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F
InChI
InChI=1S/C19H14FN3O4/c20-14-6-8-15(9-7-14)23-18(25)13-10-21-19(22-11-13)26-12-17(24)27-16-4-2-1-3-5-16/h1-11H,12H2,(H,23,25)
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
- 1-[[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile
- 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-phenyl-propanamide; [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-propyl] 2-methoxyethanoate
- azane; 2-azanidyl-4-[methyl(oxidanyl)phosphoryl]butanoate; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- phenethyl 2-[4-azanyl-5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylethanoate
- 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline; (1R,2S,4S)-1-methyl-2-[(2-methylphenyl)methoxy]-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 3-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]amino]propanoic acid
- 7-(4-chlorophenyl)-2-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 13-cyclohexyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- 7-(4-chlorophenyl)-2-[[2-methoxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one
- (3S)-3-[4-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]hex-4-ynoic acid
