1-methyl-6-(methylamino)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=NC(=O)N1C
Isomeric SMILES
CNC1=CC=NC(=O)N1C
InChI
InChI=1S/C6H9N3O/c1-7-5-3-4-8-6(10)9(5)2/h3-4,7H,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
- methyl 3,5-bis(bromanyl)-4-methyl-1H-pyrrole-2-carboxylate
- methyl 3,4,5-tris(bromanyl)-1-methyl-pyrrole-2-carboxylate
- methyl 3,4-bis(bromanyl)-5-methyl-1H-pyrrole-2-carboxylate
- methyl 3-bromanyl-5-methanoyl-1H-pyrrole-2-carboxylate
- 4-bromanyl-2-methyl-1H-pyrrole
- 2,3,4-tris(bromanyl)-5-methyl-1H-pyrrole
- methyl 3-bromanyl-5-(hydroxymethyl)-1H-pyrrole-2-carboxylate
- 1'-ethanoylspiro[1,3-dihydroimidazo[4,5-c]pyridine-2,3'-indole]-2'-one
- dimethyl 1,5-bis(oxidanylidene)-2,3-dihydroindolizine-2,7-dicarboxylate
- indeno[1,2-g]pteridin-10-one
