4-(2-azanylethyl)benzene-1,2-diol; gadolinium(3+); technetium
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Canonical SMILES:
C1=CC(=C(C=C1CCN)O)O.[Tc].[Gd+3]
Isomeric SMILES
C1=CC(=C(C=C1CCN)O)O.[Tc].[Gd+3]
InChI
InChI=1S/C8H11NO2.Gd.Tc/c9-4-3-6-1-2-7(10)8(11)5-6;;/h1-2,5,10-11H,3-4,9H2;;/q;+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
- ethyl 2-piperazin-2-ylprop-2-enoate
- N-(2,2-dimethylpropyl)-N',N'-dimethyl-prop-2-enehydrazide
- 2-(1H-imidazol-2-yl)ethyl prop-2-enoate
- 2-methylidene-5-morpholin-4-yl-pentanamide
- ethyl 2-[1-(dimethylamino)ethoxy]prop-2-enoate
- (2E)-2-(piperazin-2-ylmethylidene)butanamide
- ethyl 2-(dibutylamino)prop-2-enoate
- but-3-en-2-ylcyclohexane; prop-2-enylbenzene
- icos-19-ene-1,1,10-triol
- N-butyl-N-(1,2,3-triazin-4-ylsulfanyl)butan-1-amine

