zinc 4-azanylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)[O-].[Zn+2]
InChI
InChI=1S/C6H7NO3S.Zn/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+2/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
- N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-methyl-naphthalene-1-carboxamide
- calcium 2-(3-phenoxyphenyl)propanoate dihydrate
- 1'-[(3,5-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-(2-methoxyethyl)-5-methyl-spiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one
- 2-ethyl-6,8-dimethoxy-5-methyl-1'-[(1-methylpyrrol-2-yl)methyl]spiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one
- gallium disulfate
- 4-[[3-(1,4-diazepan-1-ylcarbonyl)-4-fluoranyl-phenyl]methyl]-2H-pyrrolo[1,2-a]pyrazin-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-yl-guanidine; 1-oxidanidylpyridin-1-ium; hydrate
- 4-[[3-(1,4-diazepan-1-ylcarbonyl)-4-fluoranyl-phenyl]methyl]-2H-pyrrolo[1,2-a]pyrazin-1-one
- N-cyano-1-(3,3-dimethylbutan-2-ylimino)-1-(pyridin-4-ylamino)methanamine oxide
- 1-cyano-2-(3,3-dimethylbutan-2-yl)-1-oxidanidyl-3-pyridin-4-yl-guanidine
