1-(furan-2-yl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)N2C=CC(=O)NC2=O
Isomeric SMILES
C1=COC(=C1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C8H6N2O3/c11-6-3-4-10(8(12)9-6)7-2-1-5-13-7/h1-5H,(H,9,11,12)
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
- 3-[butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-olate
- 3-[butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)oxolane-2,4-diol
- 1-(2-methylpyrrol-2-yl)pyrimidine-2,4-dione
- pentaazanium nitrate tetraphosphate sulfate
- potassium nitrate sulfate
- tricalcium chloride nitrate sulfate
- diazanium phosphate trisulfate
- [1-(4-methylphenyl)-2-(oxan-2-yloxy)propyl] sulfite
- [1-(4-methylphenyl)-2-(oxan-2-yloxy)propyl] hydrogen sulfite
- 6-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)oxyhexan-1-ol
