cyclopenta-1,3-diene; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Mo+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Mo+2]
InChI
InChI=1S/2C5H5.Mo/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-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
- 5-methoxy-2-[2-[[2-(4-methoxy-2-oxidanyl-phenyl)phenyl]methyl]phenyl]phenol
- decyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum
- decyl-oxidanidyl-oxidanylidene-phosphanium
- cyclopenta-1,3-diene; molybdenum(2+); (3E)-penta-1,3-diene
- (E)-but-2-ene; molybdenum(3+)
- butoxy(butyl)phosphinate; molybdenum
- N1'-(2-azanylethyl)-N1'-(1-azanylpropyl)propane-1,1-diamine
- (2,4-ditert-butyl-5-methyl-phenoxy)-(2-phenylphenyl)phosphane
- 11,11,12,12-tetramethyl-N10-(2,2,6,6-tetramethylpiperidin-4-yl)-1-azabicyclo[6.3.1]dodecane-9,10-diimine
- bis(2,4-ditert-butyl-5-methyl-phenoxy)-(2-phenylphenyl)phosphane
