pentanoate; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].[Rh+2]
Isomeric SMILES
CCCCC(=O)[O-].[Rh+2]
InChI
InChI=1S/C5H10O2.Rh/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+2/p-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
- rhodium(3+); triphenylphosphane; tribromide
- rhodium(3+); triphenylphosphane; triiodide
- methylbenzene; phosphane
- hydride; methanal; rhodium(3+); triphenylphosphane
- rhodium(3+); triphenylphosphane; trifluoride
- methylbenzene; triphenylphosphane; hydrate
- methylbenzene; triphenylphosphane
- 2-tert-butylcyclopenta-1,3-diene; 9H-fluoren-9-ide; methylidenezirconium(2+); dichloride
- 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+)
- cyclopenta-1,3-diene; 1H-inden-1-ide; methylidenetitanium(2+)
