methyl 2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)CSC2=CC=CC=C2C(=O)OC)OC
Isomeric SMILES
COC1=CC(=NC(=N1)CSC2=CC=CC=C2C(=O)OC)OC
InChI
InChI=1S/C15H16N2O4S/c1-19-13-8-14(20-2)17-12(16-13)9-22-11-7-5-4-6-10(11)15(18)21-3/h4-8H,9H2,1-3H3
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-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide
- methyl 3-[[5-[[3-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 5-[2,5-bis(chloranyl)phenyl]-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]furan-2-carboxamide
- N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
- 4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
- 4-[5-(4-chlorophenyl)pyrimidin-2-yl]-N-ethyl-piperazine-1-carboxamide
- N-dodecyl-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxamide
- N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-benzenesulfonamide
- 2-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
- 1-[4-(2-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-one
