5-chloranyl-7-iodanyl-quinolin-8-ol; thallium-201
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.[Tl]
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.[201Tl]
InChI
InChI=1S/C9H5ClINO.Tl/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h1-4,13H;/i;1-3
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
- (5aS,8aR,9R)-5-[(4-fluorophenyl)amino]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- methyl 9-[[(4aR,6R,7R,8R,8aR)-7-acetamido-2,2-dimethyl-8-methylsulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- 2-(1,3-benzodioxol-5-yloxy)-5-fluoranyl-N-[4-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide
- (diphenylmethyl) (2S,5R,6S)-6-ethynyl-3,3-dimethyl-6-(4-methylphenyl)carbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-3-yl]butanoate
- tert-butyl (3R)-3-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-8-phenylmethoxy-octanoate
- N-[2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indol-5-yl]adamantane-1-carboxamide
- (4R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-methyl-4H-pyridine
- methyl 4-[7,7,10,10-tetramethyl-1-(thiophen-2-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate
- methyl (2S)-2-[[(2S,4S)-1-[(E,4R)-4-azanyl-5-sulfanyl-pent-2-enyl]-4-(4-propan-2-ylphenoxy)pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate
