2,5-diethoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(NC1=O)OCC
Isomeric SMILES
CCOC1=CN=C(NC1=O)OCC
InChI
InChI=1S/C8H12N2O3/c1-3-12-6-5-9-8(13-4-2)10-7(6)11/h5H,3-4H2,1-2H3,(H,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
- (4-bromanylindol-1-yl)-tert-butyl-dimethyl-silane
- 2,5-dinitro-1-(oxiran-2-ylmethyl)imidazole
- [2,3-bis(fluoranyl)-4-hexoxy-phenyl]boronic acid
- 2-ethoxypyridin-4-amine
- [2-chloranyl-5-(trifluoromethyloxy)phenyl]boronic acid
- 4-chloranyl-2-ethoxy-5-fluoranyl-pyrimidine
- (2-chloranyl-5-methanoyl-phenyl)boronic acid
- 5-chloranyl-2-(phenylmethyl)-1H-indole
- (2-fluoranyl-5-methanoyl-phenyl)boronic acid
- 5-chloranyl-2-phenylsulfanyl-1H-indole
