5-cyclobutyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CNC(=O)NC2=O
Isomeric SMILES
C1CC(C1)C2=CNC(=O)NC2=O
InChI
InChI=1S/C8H10N2O2/c11-7-6(5-2-1-3-5)4-9-8(12)10-7/h4-5H,1-3H2,(H2,9,10,11,12)
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
- 3-methyl-9H-indeno[2,3-c]pyridin-9-ol
- ethanolate; trimethyl(phenyl)azanium
- 3-[9-(2-cyanoethoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propanenitrile
- 3-(3-methyl-9-oxidanyl-indeno[2,1-c]pyridin-9-yl)propanoic acid
- ethyl 3-[9-(3-ethoxy-3-oxidanylidene-propoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propanoate
- 3-methylspiro[indeno[2,1-c]pyridine-9,5'-oxolane]-2'-one
- 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropanenitrile
- 3,9-dimethyl-9H-indeno[2,1-c]pyridine
- 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)propanenitrile
- ethyl 5-nitro-2-oxidanyl-benzoate
