2,6-dimethoxypyrimidine-4-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)OC)S(=O)O
Isomeric SMILES
COC1=CC(=NC(=N1)OC)S(=O)O
InChI
InChI=1S/C6H8N2O4S/c1-11-4-3-5(13(9)10)8-6(7-4)12-2/h3H,1-2H3,(H,9,10)
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
- trimethyl-[(4-methylphenyl)sulfonylamino]azanium
- 3-(dibutylamino)-1-(4-nitrophenyl)propan-1-one
- 3-[bis(2-hydroxyethyl)amino]-1-(4-nitrophenyl)propan-1-one
- 3-[methyl-(phenylmethyl)amino]-1-(4-nitrophenyl)propan-1-one
- 3-(cyclohexylamino)-1-(4-nitrophenyl)propan-1-one
- 3-(tert-butylamino)-1-(4-nitrophenyl)propan-1-one
- 2-[[3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]ethanoic acid
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',7,7'-hexol
- 2-ethylsulfanyl-6-phenyl-1H-pyrimidine-4-thione
- 2-chloranyl-10-(4-chlorophenyl)-10H-anthracen-9-one
