4,6-bis(chloranyl)-2-ethyl-5-(2-methoxyphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C(=N1)Cl)OC2=CC=CC=C2OC)Cl
Isomeric SMILES
CCC1=NC(=C(C(=N1)Cl)OC2=CC=CC=C2OC)Cl
InChI
InChI=1S/C13H12Cl2N2O2/c1-3-10-16-12(14)11(13(15)17-10)19-9-7-5-4-6-8(9)18-2/h4-7H,3H2,1-2H3
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-bis(chloranyl)-5-(2-methylsulfanylphenoxy)pyrimidine
- 4-tert-butyl-N-[6-chloranyl-5-(2-methylsulfanylphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 4,6-bis(chloranyl)-5-(2-fluoranyl-6-methoxy-phenoxy)pyrimidine
- 5-(4-fluoranyl-2-methoxy-phenoxy)-1H-pyrimidine-4,6-dione
- potassium; 4,6-bis(chloranyl)-5-prop-2-enyl-pyrimidine; 4-methylbenzenesulfonamide
- 4,6-bis(chloranyl)-5-(2-chloranyl-5-methoxy-phenoxy)-2-ethyl-pyrimidine
- N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-methylsulfinylethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide
- N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
- 2-[5-[[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]sulfamoyl]-2-methoxy-phenoxy]ethanoic acid
- 4-tert-butyl-N-[6-chloranyl-2-ethyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
