potassium oxidanidyl-(phenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=N[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)CN=N[O-].[K+]
InChI
InChI=1S/C7H8N2O.K/c10-9-8-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,10);/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 2-azanyl-6-methyl-7-oxidanylidene-8H-benzo[f]benzimidazole-6-thiolate
- sodium; butane-1,1-diol; hydrogen sulfite
- sodium 6-sulfanylhexanoate
- sodium 3-[2-[[3-aminocarbonyloxy-2-[2-[2,3-bis(oxidanyl)propanoylamino]ethanoyl-methyl-amino]propanoyl]amino]propanoylamino]-2-oxidanylidene-azetidine-1-sulfonate
- potassium N-[2-(4-ethylsulfanylphenoxy)ethanoylamino]carbamodithioate
- sodium (2-ethanoyl-5-methoxy-phenyl) sulfate
- potassium N-[2-(4-methylsulfanylphenoxy)ethanoylamino]carbamodithioate
- sodium 4-aminocarbonylpiperidine-1-carbodithioate
- potassium N-[2-(4-methylsulfonylphenoxy)ethanoylamino]carbamodithioate
- sodium; ethyl prop-2-enoate; hydrogen sulfite; prop-2-enoic acid
