sodium pyrazin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)[O-].[Na+]
Isomeric SMILES
C1=CN=C(C=N1)[O-].[Na+]
InChI
InChI=1S/C4H4N2O.Na/c7-4-3-5-1-2-6-4;/h1-3H,(H,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 9-fluoranyl-3-phenyl-5,6-dihydrobenzo[c]acridine-7-carboxylate
- sodium 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethyl]phenoxy]ethanoate
- sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium oxidanyl-(1-oxidanyl-1-phosphono-ethyl)phosphinate
- sodium 1,4-bis(oxidanylidene)-1,4-dipentoxy-butane-2-sulfonate
- sodium 2-nonoxybenzenesulfonate
- sodium 4,6-dimethylpyrimidine-2-thiolate
- potassium (2S,5R,6R)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
