5-iodanyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)I
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)I
InChI
InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
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
- 1-phenylaziridine
- trimethyl-[[2-methyl-2-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]azanium
- ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- 2-(5-methoxy-3-methyl-1H-indol-2-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide
- 4,4-bis(prop-2-enyl)isoquinoline-1,3-dione
- 3-ethylhexanoic acid
- 4-methylhexanal
- chloranyl(dimethyl)stannane
- methyl 4-[ethoxy(propylsulfanyl)phosphoryl]oxybenzoate
