potassium 1-nitro-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NN=NN1[N+](=O)[O-])N.[K+]
Isomeric SMILES
C1(=NN=NN1[N+](=O)[O-])N.[K+]
InChI
InChI=1S/CH2N6O2.K/c2-1-3-4-5-6(1)7(8)9;/h(H2,2,3,5);/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
- sodium 3,6-bis(diphenylphosphanyl)-2-phenyl-benzenesulfonate
- sodium 1,3-bis(oxidanyl)propan-2-yl sulfate
- sodium 4-ethenyl-3-(4-ethenylphenyl)benzenesulfonate
- sodium 2-phenylbenzenesulfinate
- sodium phenyl(phenylcarbonyloxy)phosphinate
- lithium 2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-pentyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxidanylidene-cyclohexen-1-olate
- sodium 4-[bis(azanyl)methylideneamino]butanoate
- potassium 4-octadecyl-2,5-bis(oxidanyl)benzenesulfonate
- sodium 3-chloranyl-2,2-dimethyl-propanoate
- potassium [nitro(phenyl)methyl] 1-carboxyoxypiperidine-4-carboxylate
