potassium phenylsulfonyl(1,2,4-triazol-4-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[N-]N2C=NN=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[N-]N2C=NN=C2.[K+]
InChI
InChI=1S/C8H7N4O2S.K/c13-15(14,8-4-2-1-3-5-8)11-12-6-9-10-7-12;/h1-7H;/q-1;+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; N,N-dimethylpyridin-4-amine; [(2R)-3-hexadecanoyloxy-2-oxidanyl-propyl] hydrogen phosphate
- sodium 4-(2,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-1-propan-2-yl-2H-pyrrol-5-olate
- sodium 4-chloranylquinoline-3-thiolate
- sodium (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(Z)-2-(3-bromanyl-1,2-oxazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium [2-[3-(4-fluorophenyl)pyridin-1-ium-1-yl]-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate
- lithium (2S)-2-[[4-[[2-cyclohexylethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- sodium (6R,7R)-3-[(Z)-2-[3-(aminocarbonyloxymethyl)-1,2-oxazol-5-yl]ethenyl]-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-[(1S,2R,3S,4S,5R,6R)-2-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-cyclohexyl]oxy-propan-2-yl] sulfate
- sodium [2-(3-bromanylpyridin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate
- sodium [2-(3-ethylpyridin-1-ium-1-yl)-1-phosphono-ethyl]-oxidanyl-phosphinate
