4,6-dimethoxy-2-methylsulfinyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)S(=O)C)OC
Isomeric SMILES
COC1=CC(=NC(=N1)S(=O)C)OC
InChI
InChI=1S/C7H10N2O3S/c1-11-5-4-6(12-2)9-7(8-5)13(3)10/h4H,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
- N-(1-propan-2-ylpiperidin-4-yl)thiophene-2-carboxamide
- methyl 2-(dimethoxymethyl)-6-oxidanyl-benzoate
- N-(1-propan-2-ylpiperidin-4-yl)furan-2-carboxamide
- methyl 2-(dimethoxymethyl)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate
- 3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- (phenylmethyl) 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(trifluoromethyl)benzoate
- [1-acetyloxy-17-(3-methoxy-6-methyl-6-oxidanyl-heptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-(4,6-dimethoxypyrimidin-2-yl)oxy-1,3-benzodioxole-4-carboxylic acid
- N-cyanobutanamide
- N-[(E)-but-2-enyl]-2,2-bis(chloranyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
