2,5-dimethoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)OC
Isomeric SMILES
COC1=CN=C(NC1=O)OC
InChI
InChI=1S/C6H8N2O3/c1-10-4-3-7-6(11-2)8-5(4)9/h3H,1-2H3,(H,7,8,9)
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-methoxy-1,1,5-trimethyl-cyclohexane
- 5-azido-4-oxidanylidene-pentanoic acid
- methyl 3-fluoranyl-4-methyl-1H-pyrrole-2-carboxylate
- 5-butyl-1,3-oxazolidine-2,4-dione
- 5-(dimethylamino)-2-methylidene-pentanoic acid
- 2-(3-methylidenepent-1-ynyl)pyridine
- 3-(3-azanyl-2-azanylidene-1,3-diazinan-1-yl)propanoic acid
- 2-chloranyl-2-oxidanyl-2-phenyl-ethanoic acid
- but-3-enyl N-methyl-N-(3-oxidanylpropyl)carbamate
- 3-(pyrimidin-5-ylmethyl)-7-azabicyclo[2.2.1]hept-2-ene
