1,3-diazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)NC1=O
Isomeric SMILES
C1CN[13C](=O)NC1=O
InChI
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)/i4+1
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
- azanylidyneoxidanium
- 6-deuterio-5-(trideuteriomethyl)-1,3-diazinane-2,4-dione
- heptadecanoic acid
- (2S)-2-azanyl-2-[3-(9H-fluoren-9-yl)propanoylamino]propanoic acid
- (2R)-2-azanyl-3-methyl-butanoic acid
- bis(oxidanyl)methanone; silver
- [10-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butyl]-6-(dimethylamino)-9aH-acridin-10-ium-3-ylidene]-dimethyl-azanium perchlorate
- sodium 2-oxidanylidenepropanoate
- [10-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butyl]-6-(dimethylamino)-9aH-acridin-10-ium-3-ylidene]-dimethyl-azanium
- 2-oxidanylidenepropanoic acid
