potassium methylsulfonyl-(4-nitro-2-phenoxy-phenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)[N-]C1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2.[K+]
Isomeric SMILES
CS(=O)(=O)[N-]C1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2.[K+]
InChI
InChI=1S/C13H11N2O5S.K/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11;/h2-9H,1H3;/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
- (8R)-8-[(2-azanyl-2-phenyl-ethanoyl)amino]-4-methyl-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-ene-5-carboxylic acid
- 3-[2-(4-carbamimidoylphenyl)carbonylimino-3,4-dimethyl-1,3-thiazol-5-yl]propanoic acid
- 1'-(phenylmethyl)spiro[furo[3,4-b]quinoline-3,4'-piperidine]-1-one
- 2-[4-(1-spiro[1,2,4-trioxane-3,3'-bicyclo[2.2.1]heptane]-6-ylethenyl)phenoxy]propan-1-ol
- N-[[6-[2-[(N'-pentylcarbamimidoyl)amino]-1,3-oxazol-4-yl]pyridin-2-yl]methyl]ethanamide
- 6-[(2-butyl-1-benzofuran-3-yl)-oxidanyl-methyl]naphthalen-2-ol
- 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide
- 1-[3-[3-(4-methoxyphenyl)sulfanylphenyl]cyclobutyl]-1-oxidanyl-urea
- 1,3-dipropyl-8-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)-7,9-dihydropurine-2,6-dione
- ethyl (2S)-3,3-dimethyl-2-[[(2R)-4-methyl-2-[(2S)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pentanoyl]amino]butanoate
