sodium 1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)N1.[Na+]
Isomeric SMILES
C1=CN=CC(=O)N1.[Na+]
InChI
InChI=1S/C4H4N2O.Na/c7-4-3-5-1-2-6-4;/h1-3H,(H,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
- 5-ethyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione
- 1-octadecyl-2-[4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzimidazole-5-sulfonate
- calcium decyl hydrogen sulfate
- 2-[2,6-bis(azanyl)hexanoylamino]hexanoic acid
- 2-azanyl-6-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]hexanoic acid
- magnesium trisodium hydron diphosphate
- rhodium(3+) ethanoate
- disodium 1,4-dioctadecoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- 1-ethenyl-3-methyl-1,2-dihydroimidazol-1-ium; methyl sulfate
- 2-dimethoxyphosphorylsulfanylbutane
