2,3-dimethylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=O)N1C
Isomeric SMILES
CC1=NC=CC(=O)N1C
InChI
InChI=1S/C6H8N2O/c1-5-7-4-3-6(9)8(5)2/h3-4H,1-2H3
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
- 2,5-dimethyl-1-azabicyclo[2.2.2]octane
- N-methyl-N-(4-piperazin-1-ylbut-2-ynyl)ethanamide
- ethyl 1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 1,6-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 3,6-dimethyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- ethyl 4-(1H-1,2,4-triazol-5-ylcarbonyl)piperazine-1-carboxylate
- 1,5-dimethylpyrazole-3,4-diamine
- 5-butan-2-yl-2-butoxy-3,4-dihydro-2H-pyran
- 2-methyl-5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3,2-oxazaborolidine
- 6-methyl-2-phenyl-5-prop-2-enyl-4,6-dihydro-[1,3]oxazolo[4,5-c]pyridin-7-one
