1-oxidanylidenepyrimidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=O)C(=O)N=C1
Isomeric SMILES
C1=C[N+](=O)C(=O)N=C1
InChI
InChI=1S/C4H3N2O2/c7-4-5-2-1-3-6(4)8/h1-3H/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
- diethyl 2-decan-2-ylpropanedioate
- cyclopentane; pyrimidine
- azane; ethene; pyridine
- 4-nitro-1H-imidazol-5-amine; pyridine
- pyrimidin-1-ium-1,1,2,2-tetramine
- 6-bromanyl-1-cyclohexyl-3-ethyl-indazole hydrobromide
- 4-cyano-1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1-carboxylic acid
- 3,4-bis(chloranyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenecarboximidoyl chloride
- 4-bromanyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenecarboximidoyl chloride
- 3-[2-diethoxyphosphorylethyl-[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propylcarbamic acid
