quinolin-8-ol; technetium-99
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[Tc]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[99Tc]
InChI
InChI=1S/C9H7NO.Tc/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/i;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
- quinoline-8-thiol; technetium-99
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; technetium-99
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; sulfuric acid; technetium-99
- 2-[10,16-bis(carboxymethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadec-4-yl]ethanoic acid
- 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; technetium-99; trimethylphosphane
- 2-[C-methyl-N-[2-[1-(2-oxidanidylphenyl)ethylideneamino]ethyl]carbonimidoyl]phenolate; technetium-99; trimethylphosphane
- 8-oxidanylquinoline-5-sulfonic acid; technetium-99
- 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(3-tetradecanoyloxypropyl)amino]ethanoic acid; gadolinium(3+)
- 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(3-tetradecanoyloxypropyl)amino]ethanoic acid
- 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(3-tetradecanoyloxypropyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; gadolinium(3+)
