5-ethoxy-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CNC(=O)NC1=O
Isomeric SMILES
CCOC1=CNC(=O)NC1=O
InChI
InChI=1S/C6H8N2O3/c1-2-11-4-3-7-6(10)8-5(4)9/h3H,2H2,1H3,(H2,7,8,9,10)
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
- 4,5,6-triethoxypyrimidin-2-amine
- (5-chloranylpyridin-2-yl)-(1H-indol-3-yl)methanol
- propane-1,1,3,3-tetracarboxamide
- (3-undecylpyrazol-1-yl)methanol
- ethyl 3-undecylpyrazole-1-carboxylate
- butanedioic acid; N2-undecylpyrimidine-2,4-diamine
- N2-undecylpyrimidine-2,4-diamine
- 2-chloranyl-N-(4,5-diethoxypyrimidin-2-yl)ethanamide
- 2-(propan-2-ylideneamino)oxyethyl 2,2-diphenylethanoate
- 2-bromanyl-3-ethoxy-6-nitro-pyridine
