potassium 1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CNC1=O.[K+]
Isomeric SMILES
C1=CN=CNC1=O.[K+]
InChI
InChI=1S/C4H4N2O.K/c7-4-1-2-5-3-6-4;/h1-3H,(H,5,6,7);/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-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propan-1-one
- azanyl N-cyano-N-[1-(cyclopenten-1-yl)ethyl]carbamate
- (E)-2-(cyclopropylamino)-4-oxidanylidene-4-[2,3,4,5-tetrakis(fluoranyl)phenyl]but-2-enoic acid
- 2-(C-phenoxazin-10-ylcarbonimidoyl)benzene-1,4-dicarboxamide
- tert-butyl-dimethyl-(5-methylnon-1-en-3-yloxy)silane
- 2,6-ditert-butylphenol; oxidanylidene-bis(sulfanyl)phosphanium
- oxidanylidene-bis(sulfanyl)phosphanium
- ethyl 2-oxidanylidene-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]propanoate
- bis(sulfanyl)-sulfanylidene-phosphanium; 2,6-ditert-butylphenol
- 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
