1H-azulen-1-ide; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=C2C=C1.[Zr+2]
Isomeric SMILES
C1=CC=C2[C-]=CC=C2C=C1.[Zr+2]
InChI
InChI=1S/C10H7.Zr/c1-2-5-9-7-4-8-10(9)6-3-1;/h1-7H;/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
- cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; hydride; methylidenezirconium(2+); dichloride
- cyclohexylidenezirconium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide
- diethylalumanylium; trimethyl(oxidanidyl)silane
- 2,5-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
- dimethylsilylidenezirconium; [2-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propanoyl]azanide; dichloride
- dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-azulen-1-ide; dichloride
- bis(7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silane
- 4-indol-1-yl-2-methyl-2,3-dihydro-1H-inden-1-ol
- carbonyl diiodide; ruthenium(2+)
- osmium(2+) trichloride hydrate
