4-nitrobenzenethiolate; thallium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[S-].[Tl+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[S-].[Tl+]
InChI
InChI=1S/C6H5NO2S.Tl/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H;/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
- (phenylmethyl) 3-(4-acetamidophenyl)sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl 7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [nitro(phenyl)methyl] 4-[(2-oxidanylidene-4-phenylsulfanylcarbonyl-azetidin-1-yl)methylidene-diphenyl-$l^{5}-phosphanyl]benzoate
- (4-nitrophenyl)methyl N-cyclohexa-1,5-dien-1-ylcarbamate
- 2,2-dimethylpropanoyloxymethyl 7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 2-[2-oxidanylidene-4-(2-oxidanylidene-2-phenylsulfanyl-ethyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 2-oxidanylideneethanoate; tert-butyl 2-oxidanyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)ethanoate; hydrate
- [2-[2-oxidanylidene-4-(2-oxidanylidene-2-phenylsulfanyl-ethyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]oxymethyl 2,2-dimethylpropanoate
- N-(4-sulfanylphenyl)ethanimidate; thallium(1+)
- 6,7-bis(chloranyl)-4-trimethylsilyloxy-2,3-dihydrothiochromene-4-carbonitrile
