potassium rhodium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[Rh+3]
Isomeric SMILES
[K+].[Rh+3]
InChI
InChI=1S/K.Rh/q+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
- N-ethenyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(phenylmethyl)heptanamide
- 2-[[4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]methyl-dimethyl-azaniumyl]ethanoate
- carboxymethyl-[[4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]methyl]-dimethyl-azanium
- 2,2,2-tris(fluoranyl)-N-(2-piperazin-1-ylethyl)ethanamide
- ethyl 6-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]hexanoate
- 2-(3-azanylpropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine
- 3-[1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-yl]oxypropanenitrile
- ethyl 5-azanylhexanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-ol
- 2-[1-ethyl-4-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]piperazin-1-ium-1-yl]ethanoate
