5-ethanoyl-2-methoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C(NC1=O)OC
Isomeric SMILES
CC(=O)C1=CN=C(NC1=O)OC
InChI
InChI=1S/C7H8N2O3/c1-4(10)5-3-8-7(12-2)9-6(5)11/h3H,1-2H3,(H,8,9,11)
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-methyl-2-prop-2-enoxy-1H-pyrimidin-4-one
- 5-chloranyl-2-cyclohexyloxy-6-methyl-1H-pyrimidin-4-one
- 5-bromanyl-2-methoxy-6-methyl-1H-pyrimidin-4-one
- methyl 2-(4-oxidanylidene-2-propan-2-yloxy-1H-pyrimidin-6-yl)ethanoate
- 1-propan-2-ylurea hydrochloride
- 6-methyl-2-propan-2-yloxy-1H-pyrimidin-4-one
- 6-methyl-2-prop-2-ynoxy-1H-pyrimidin-4-one
- sodium 5-chloranyl-2-methoxy-6-methyl-pyrimidin-4-olate
- 5-bromanyl-6-methyl-2-propan-2-yloxy-1H-pyrimidin-4-one
- 2-(2-fluoranylethanoylamino)-N-(2-methylphenyl)-5-nitro-benzamide
