4,6-dimethoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=O)N1)OC
Isomeric SMILES
COC1=CC(=NC(=O)N1)OC
InChI
InChI=1S/C6H8N2O3/c1-10-4-3-5(11-2)8-6(9)7-4/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
- 2-ethyl-5-[(5-ethylfuran-2-yl)methyl]furan
- 2-methyl-1H-indole-5,6-diol
- 5,6,8a,9-tetrahydrobenzo[f][1]benzothiole
- 1-methylsulfanylpentadecane
- N,N,5-triethyl-3,4-dimethyl-1H-pyrrole-2-carboxamide
- N,N,4-triethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
- N,N-diethyl-3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
- 5-[5-(diethylcarbamoyl)-2,4-dimethyl-1H-pyrrol-3-yl]pentanoic acid
- 5-[5-(diethylcarbamoyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]pentanoic acid
- 4-[5-(diethylcarbamoyl)-2,4-dimethyl-1H-pyrrol-3-yl]butanoic acid
