5-propan-2-yl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CNC(=O)NC1=O
Isomeric SMILES
CC(C)C1=CNC(=O)NC1=O
InChI
InChI=1S/C7H10N2O2/c1-4(2)5-3-8-7(11)9-6(5)10/h3-4H,1-2H3,(H2,8,9,10,11)
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
- 6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 3,5-bis(iodanyl)benzoic acid
- benzo[f][1]benzothiole-4,9-dione
- 1-(2-sulfosulfanylethyl)piperidine
- 5,6-dimethylbenzo[a]phenazine
- 1-cyclohexylazetidin-3-ol
- N-tert-butylhydroxylamine
- 3-[[4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 3-[[4-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 11H-indolizino[1,2-b]quinolin-9-one
