sodium 1-nitroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CN(C=N1)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C3H3N3O2.Na/c7-6(8)5-2-1-4-3-5;/h1-3H;/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
- lithium 1-phenylinden-1-ide
- potassium 6-methylheptyl carbonate
- sodium dibutyl(oxidanylidene)tin ethanoate
- sodium; 1-dodecylsulfanyldodecane; 1-hexadecylpyridin-1-ium; chloride
- sodium 4-methylbenzenesulfonate hydrate
- sodium; 2-acetyloxybenzoate; 2-oxidanylbenzamide
- sodium isoquinoline-5-sulfinate
- sodium ethyl ethanoate ethanoate
- potassium octadecoxy-oxidanidyl-oxidanylidene-phosphanium
- sodium 6-(1-hydroxyethyl)-7-oxidanylidene-3-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
