potassium pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)[O-].[K+]
Isomeric SMILES
C1=CN=C(N=C1)[O-].[K+]
InChI
InChI=1S/C4H4N2O.K/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);/q;+1/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
- sodium; boron(1-); methanal
- sodium dibenzothiophene-3-sulfonate
- sodium 1-aminocarbonylcyclopropane-1-carboxylate
- lithium diphenylphosphorylbenzene bromide
- sodium 3-oxidanyl-3-oxidanylidene-prop-1-ene-2-sulfonate
- sodium 1-oxidanylethenesulfonate
- sodium 2-nitropropanedial
- potassium 3-[[4-methyl-1-oxidanylidene-1-[7-(phenylmethoxycarbonylamino)heptylamino]pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- sodium 5,6-dimethyl-2H-benzotriazole hydroxide hydrate
- sodium 2H-benzotriazole hydroxide
