1,3-dimethylpyrimidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=[N+](C1=O)C
Isomeric SMILES
CN1C=CC=[N+](C1=O)C
InChI
InChI=1S/C6H9N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H,1-2H3/q+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
- 2-(dimethylamino)-1H-pyrimidin-6-one
- 2-ethoxypyrimidin-4-amine
- 6-azanyl-3-methyl-2-(sulfanylmethyl)pyrimidin-4-one
- 6-azanyl-2-methoxy-3-methyl-pyrimidin-4-one
- 4-ethylpyrazin-4-ium-2-amine
- 5-azanyl-2-bromanyl-benzenecarbonitrile
- 1,3-bis(bromanyl)-2-(chloromethyl)benzene
- 4-azanyl-3,5-bis(bromanyl)benzaldehyde
- 1-(chloromethyl)-4-iodanyl-benzene
- 3-bromanyl-1-ethyl-5-nitro-pyridin-2-one
