4,5,6-trimethyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1C)C
Isomeric SMILES
CC1=C(NC(=O)N=C1C)C
InChI
InChI=1S/C7H10N2O/c1-4-5(2)8-7(10)9-6(4)3/h1-3H3,(H,8,9,10)
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-ethylcyclohex-4-ene-1,3-dione
- 2,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-2-enenitrile
- [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methoxy]-trimethyl-silane
- 5-[(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 4-nitro-N-(4-nitrophenyl)-1H-imidazole-5-carboxamide
- 2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyridine
- 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-nitro-phenol
- 3-cyclohexylideneprop-1-en-2-yl ethanoate
- 3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-ol
- dimethyl 4-oxidanylcyclohexane-1,1-dicarboxylate
