1-(dimethylamino)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C=CC(=O)NC1=O
Isomeric SMILES
CN(C)N1C=CC(=O)NC1=O
InChI
InChI=1S/C6H9N3O2/c1-8(2)9-4-3-5(10)7-6(9)11/h3-4H,1-2H3,(H,7,10,11)
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
- tricos-1-en-4-amine
- [(E)-heptadec-8-enyl]-trimethyl-azanium
- (1-cyano-1-phenyl-ethyl) 2-bromanylpropanoate
- 1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]ethanol; sulfuric acid
- 2-heptyl-4-methyl-5-oxidanyl-furan-3-one
- 1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]ethanol
- 3-azanyl-2-heptyl-4-methyl-2H-furan-5-one
- octanoyloxycarbonyl octanoate
- 1-cyanooctyl 2-bromanylpropanoate
- 4-(dipropylsulfamoyl)benzoic acid; 1,3,5-trimethylbenzene
