3-methyl-1H-pyrimidin-3-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CNC(=O)C=C1
Isomeric SMILES
C[N+]1=CNC(=O)C=C1
InChI
InChI=1S/C5H6N2O/c1-7-3-2-5(8)6-4-7/h2-4H,1H3/p+1
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-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-(dibutylamino)ethanol
- 3-methyl-1H-pyrimidin-3-ium-4-one
- 2-methoxypyrimidin-1-ium
- 2-(azepan-1-yl)-1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]ethanol
- 2-chloranylpyrimidin-1-ium
- 4-methoxypyrimidin-1-ium
- 4-chloranylpyrimidin-1-ium
- 3-(3-chlorophenyl)-5-phenyl-1,2-oxazole
- 3-(4-chlorophenyl)-5-(2,4,6-trimethylphenyl)-1,2-oxazole
- 5-butyl-3-(4-chlorophenyl)-1,2-oxazole
