6-azanyl-1,3,5-oxadiazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=O)NC(=O)O1)N
Isomeric SMILES
C1(=NC(=O)NC(=O)O1)N
InChI
InChI=1S/C3H3N3O3/c4-1-5-2(7)6-3(8)9-1/h(H3,4,5,6,7,8)
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
- dibutyltin(2+); 2-oxidanylethanoate
- 2-(oxiran-2-ylmethoxymethyl)oxirane; phenoxybenzene; propane
- (E)-2-methoxycarbonylbut-2-enedioic acid
- N2,N4-bis(6-azanylhexyl)-1,3,5-triazine-2,4-diamine
- lithium 1,3,5-triazine-2,4,6-triamine
- 2,2-bis(ethoxycarbonyl)tetradecanoic acid
- 2-(3-methylbutan-2-yl)heptanal
- 1-butoxybutane; methoxymethane; 1,3,5-triazine-2,4,6-triamine
- ethenylbenzene dicyanate
- 2-methyloxirane; 1,3,5-triazine-2,4,6-triamine
