1-ethyl-3-methyl-pyrimidin-3-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=[N+](C1=O)C
Isomeric SMILES
CCN1C=CC=[N+](C1=O)C
InChI
InChI=1S/C7H11N2O/c1-3-9-6-4-5-8(2)7(9)10/h4-6H,3H2,1-2H3/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
- 1-ethyl-3-methyl-pyrimidin-1-ium-4-one
- 1-ethyl-6-methoxy-pyrimidin-4-imine
- 2H-2,6-naphthyridin-1-one
- cinnolin-4-amine
- 4,6-dimethylpyridine-3-carboxamide
- N-propan-2-ylpyridin-3-amine
- 6-tert-butyl-1H-pyrimidin-2-one
- 1-methyl-1,5-naphthyridin-1-ium
- 6-methyl-1,6-naphthyridin-6-ium
- 2-tert-butylpyridin-4-amine
