6-methoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NC(=O)N1
Isomeric SMILES
COC1=CC=NC(=O)N1
InChI
InChI=1S/C5H6N2O2/c1-9-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8)
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
- N-(2-chlorophenyl)-N-(4-chlorophenyl)methanamide
- 3-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
- 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)propan-1-one
- 5-nitro-3H-1,3-benzoxazol-2-one
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)propan-1-one
- 2-[2-(2-azanyl-6-methylsulfanyl-purin-9-yl)ethyl-(2-hydroxyethyl)amino]ethanol
- 3-iodanyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 3-nitro-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- methanal; 2-oxidanylcyclohepta-2,4,6-trien-1-one
- 6-(fluoranylmethyl)-3-methylsulfanyl-2H-1,2,4-triazin-5-one
