3,5-bis(oxidanyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)N(C(=O)N1)O)O
Isomeric SMILES
C1=C(C(=O)N(C(=O)N1)O)O
InChI
InChI=1S/C4H4N2O4/c7-2-1-5-4(9)6(10)3(2)8/h1,7,10H,(H,5,9)
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-methoxy-1-oxidanyl-3,4-dihydropteridin-2-one
- 4-ethoxy-1-oxidanyl-3,4-dihydropteridin-2-one
- 5,6-bis(azanyl)-1-phenylmethoxy-pyrimidine-2,4-dione
- 6-azanyl-1-oxidanyl-pyrimidin-2-one
- 6-azanyl-5-nitro-1-oxidanyl-pyrimidin-2-one
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidin-2-one
- methyl-phenyl-(3,5,5-trimethylcyclohex-2-en-1-ylidene)azanium iodide
- methyl-phenyl-(3,5,5-trimethylcyclohex-2-en-1-ylidene)azanium
- 1,2-dinitro-3-phenyl-benzene
- [4-bromanyl-2,5-bis(chloranyl)phenyl] ethyl hydrogen phosphate
