6-(oxidanylamino)-1H-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NC(=NC(=O)N1)NO
Isomeric SMILES
C1(=O)NC(=NC(=O)N1)NO
InChI
InChI=1S/C3H4N4O3/c8-2-4-1(7-10)5-3(9)6-2/h10H,(H3,4,5,6,7,8,9)
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
- 2-(4-ethylphenyl)-2-oxidanyl-1-phenyl-ethanone
- 4-[4-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline
- azane; cobalt(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-hydroxyethyloxy)ethyl hydrogen sulfate
- 3-prop-2-enylphenol
- 5-fluoranyl-2-[4-[9-[4-[5-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
- tert-butyl 4,6-diphenyl-1,3,5-triazine-2-carboperoxoate
- 5-(2-methylbutan-2-yl)azepan-2-one
- (2-ethenyl-5-ethyl-1,3-dioxan-5-yl)methanol
- 2-(carboxymethyloxy)-2-sulfo-butanedioic acid
