1H-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=O)N1
Isomeric SMILES
C1=NC(=O)NC(=O)N1
InChI
InChI=1S/C3H3N3O2/c7-2-4-1-5-3(8)6-2/h1H,(H2,4,5,6,7,8)
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
- cobalt(2+) diethanoate
- chloranyl-tris(fluoranyl)methane
- tetrakis(fluoranyl)methane
- tetramethylplumbane
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium iodide
- tetraethylazanium bromide
- 2-ethyl-4-methyl-pentan-1-ol
- 1,2-bis(oxidanyl)anthracene-9,10-dione
- 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethyl]-4-chloranyl-benzene
- 1-[2,2-bis(chloranyl)-1-(4-ethylphenyl)ethyl]-4-ethyl-benzene
