sodium pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)[O-].[Na+]
Isomeric SMILES
C1=CN=C(N=C1)[O-].[Na+]
InChI
InChI=1S/C4H4N2O.Na/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 N-(3-methylcyclopentyl)sulfamate
- sodium N-(3-methylcyclohexyl)sulfamate
- sodium 2-(12-fluoranyldodecyl)benzenesulfonate
- lithium naphthalen-1-yl(propan-2-yl)azanide
- sodium N-methyl-N-phenyl-sulfamate
- lithium phenyl(propan-2-yl)azanide
- sodium 2-[1-[[3-[2-[(E)-2-[6,7-bis(fluoranyl)quinolin-2-yl]ethenyl]phenyl]-3-[2-(2-oxidanylpropyl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoate
- sodium 1-azanylpropane-1-sulfonate
- lithium; hydrogen sulfite; methane
- potassium pentan-2-olate
