(4,6-dimethoxypyrimidin-2-yl)sulfanyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)SOC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=NC(=N1)SOC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C13H12N2O4S/c1-17-10-8-11(18-2)15-13(14-10)20-19-12(16)9-6-4-3-5-7-9/h3-8H,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
- (4,6-dimethoxypyridin-2-yl)sulfanyl benzoate
- 1-(1-azanyl-1-oxidanyl-2-phenyl-ethyl)sulfanylnaphthalen-2-ol
- 2-azanyl-2,6-dimethyl-3-oxidanylidene-4-(2-oxidanylideneethylamino)heptanoic acid
- 3-chloranyl-2-(2,4-dinitrophenyl)propanoic acid
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)pyridine-4-carbothioamide
- N2-[3-[2-[3-[bis[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propylamino]ethylamino]propyl]-N2-[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-N4,N6-dibutyl-N4,N6-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- O3-[3-chloranyl-6-(phenylcarbonyloxy)pyridin-2-yl] O1-[[3-[(4-chlorophenyl)methoxy]-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl] benzene-1,3-dicarboxylate
- [3-cyano-6-(phenylcarbonyloxy)pyridin-2-yl] 3-[2-acetyloxy-2-[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]ethanoyl]benzoate
- O3-[5-chloranyl-3-(furan-3-ylcarbonyloxy)pyridin-2-yl] O1-[[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]methyl] benzene-1,3-dicarboxylate
- O3-[5-chloranyl-4-(phenylcarbonyloxy)pyridin-2-yl] O1-[[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]methyl] benzene-1,3-dicarboxylate
