potassium rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[Rh+2]
Isomeric SMILES
[K+].[Rh+2]
InChI
InChI=1S/K.Rh/q+1;+2
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
- (2E)-2-ethylidenebicyclo[2.2.1]heptane-3,3-diol
- 3-bicyclo[2.2.1]heptanyl(1,3-dioxolan-2-yl)methanone
- 4-ethenylbicyclo[2.2.1]heptane-3,3-diol
- [(E)-undec-9-en-3-yl] 2-methylpropanoate
- [(E)-undec-9-en-3-yl] prop-2-enoate
- [(E)-undec-9-en-3-yl] methanoate
- [(E)-undec-9-en-3-yl] propanoate
- undecan-3-yl ethanoate
- undecan-3-yl methanoate
- azane; 1-(3-piperidin-1-ylhexan-3-yl)piperidine
