4-methoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC=N1
Isomeric SMILES
COC1=CC(=O)NC=N1
InChI
InChI=1S/C5H6N2O2/c1-9-5-2-4(8)6-3-7-5/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
- 1,1,2,5,5-pentamethyl-1,2-diazinan-1-ium
- 2-[2-(hydroxymethyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone
- ethyl 1-cyclohexyl-4,6-diphenyl-pyridin-1-ium-2-carboxylate
- 1,5-diphenylimidazole
- 2,4,6-triphenyl-3H-1,2,4,5-tetrazin-2-ium
- 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-N,N-dimethyl-aniline
- 1-[(5-bromanyl-2-ethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- N,4-bis(2,6-dimethylphenyl)piperazine-1-carboxamide
- 2-(butan-2-ylamino)-N-[2-(trifluoromethyl)phenyl]ethanamide
- 3-(4-chlorophenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione
