1-butyl-3-methyl-cyclopenta-1,3-diene; hafnium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC1)C.CCCCC1=CC(=CC1)C.[Cl-].[Cl-].[Hf]
Isomeric SMILES
CCCCC1=CC(=CC1)C.CCCCC1=CC(=CC1)C.[Cl-].[Cl-].[Hf]
InChI
InChI=1S/2C10H16.2ClH.Hf/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6,8H,3-5,7H2,1-2H3;2*1H;/p-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
- 2-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-[3-[4-methoxy-2-(phenylcarbonyl)phenyl]sulfonylpropyl]hexanal
- 2-tert-butylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dimethylsilylidenehafnium(2+); dichloride
- 7,8-dioxabicyclo[4.2.0]octa-1,5-diene
- (3-ethyl-3-methanoyl-heptan-2-yl) methanesulfonate
- 1H-inden-1-ide; propan-2-ylidenehafnium(2+); dichloride
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine-4,8-diol
- hafnium(4+); 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; dichloride
- 2-butyl-2-ethyl-3,8b-dihydro-1aH-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide
- 2-hexan-3-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
