1H-pyrimidin-2-one; sulfurous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)N=C1.OS(=O)O
Isomeric SMILES
C1=CNC(=O)N=C1.OS(=O)O
InChI
InChI=1S/C4H4N2O.H2O3S/c7-4-5-2-1-3-6-4;1-4(2)3/h1-3H,(H,5,6,7);(H2,1,2,3)
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-(5-methyl-2-oxidanyl-phenyl)benzenesulfonic acid
- tetraazanium; cerium(4+); phosphonato phosphate
- 2-(2-methyl-6-oxidanyl-phenyl)benzenesulfonic acid
- cerium(4+); (9E,12E)-octadeca-9,12-dienoate
- 2-(2-hydroxyphenyl)benzenesulfonate
- 2-(2-hydroxyphenyl)-5-methyl-benzenesulfinic acid
- 2-(2-hydroxyphenyl)-3-methyl-benzenesulfinic acid
- 2-(2-hydroxyphenyl)-4-methyl-benzenesulfonic acid
- 1-ethynyl-4-(4-propylcyclohexyl)cyclohexan-1-ol
- 1-ethynyl-4-(4-ethynyl-4-oxidanyl-cyclohexyl)cyclohexan-1-ol
