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Ontology Browser

Term:
carbonylbis(eta(5)-cyclopentadienyl)molybdenum (CHEBI:30665)
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Parent Terms Term With Siblings Child Terms
aquapentachloromolybdate(2-) 
bis[tricarbonyl(eta(5)-cyclopentadienyl)molybdenum](Mo--Mo) 
bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) 
carbonylbis(eta(5)-cyclopentadienyl)molybdenum 
A metal carbonyl that has formula C11H10MoO.
cis-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
CORM 3 
Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster 
dicarbonyldinitrosyliron 
dioxo(sulfanyl)molybdenum 
Fe(CO)(CN)2 
Fe(CO)2(CN) 
heptacyanomolybdate(4-) 
heptacyanomolybdate(5-) 
hexaammonium heptamolybdate tetrahydrate 
hexaaquamolybdenum(3+) 
hexacarbonylchromium 
hexacarbonylmolybdenum 
hexacarbonylvanadate(1-) 
hexacarbonylvanadium 
hexachloromolybdate(3-) 
hexacyanomolybdate(3-) 
hexacyanomolybdate(4-) 
hexafluoromolybdate(1-) 
hexafluoromolybdate(2-) 
hexafluoromolybdate(3-) 
iron-sulfur-molybdenum cofactor 
Mo(V)-molybdopterin cytosine dinucleotide 
Mo-molybdopterin cofactor +  
molybdenum halide +   
molybdenum oxide +   
molybdenum oxoacid +  
molybdenum oxoanion +   
octacyanomolybdate(3-) 
octacyanomolybdate(4-) 
octafluoromolybdate(2-) 
octafluoromolybdate(4-) 
pentabromo(oxo)molybdate(2-) 
pentacarbonylchromate(2-) 
pentacarbonyliron  
tetrabromo(dioxo)molybdate(2-) 
tetracarbonylbis(hexamethylphosphorous triamide)molybdenum 
tetracarbonylchromate(4-) 
tetracarbonylchromium 
tetracarbonylferrate(2-) 
tetracarbonylnickel  
tetrachloridobis(pyridine)molybdenum 
tetrachloro(dioxo)molybdate(2-) 
tetrachloro(oxo)molybdenum 
tetrafluoro(oxo)molybdenum 
tetrafluoro(oxo)peroxomolybdate(2-) 
tetrafluoro(selenoxo)molybdenum 
tetrafluoro(thioxo)molybdenum 
tetraiodo(oxo)molybdate(1-) 
tetraperoxidomolybdate(2-) 
tetrathiomolybdate(2-)  
trans-bis(dinitrogen)bis(dppe)molybdenum 
trans-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
tricarbonyl(diethylenetriamine)molybdenum 
trichloridonitridomolybdenum 
trichloridooxidomolybdenum 
trichloridoselenidomolybdenum 

Synonyms
Related Synonyms: Formula=C11H10MoO ;   InChI=1S/2C5H5.CO.Mo/c2*1-2-4-5-3-1;1-2;/h2*1-5H;; ;   InChIKey=ZLYDGJNFFWZAIS-UHFFFAOYSA-N ;   SMILES=[O]#C[Mo]123456789C%10C1C2C3C4%10.C51C6C7C8C91 ;   [Mo(CO)Cp2] ;   [Mo(eta(5)-C5H5)2(CO)]
Xrefs: Gmelin:51025 ;   MolBase:938

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.