lithium 2-tert-butylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)(C)C1=[C-]CC=C1
Isomeric SMILES
[Li+].CC(C)(C)C1=[C-]CC=C1
InChI
InChI=1S/C9H13.Li/c1-9(2,3)8-6-4-5-7-8;/h4,6H,5H2,1-3H3;/q-1;+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
- 2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium; dichloride
- [methyl(phenyl)silylidene]zirconium
- (Z)-[4-tert-butyl-2-(1H-inden-2-yl)cyclopenta-2,4-dien-1-ylidene]-methyl-phenyl-silane
- 2-(3-tert-butyl-5-propan-2-ylidene-cyclopenta-1,3-dien-1-yl)-1H-indene
- 2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-2-propyl-indene
- 1-(3-tert-butylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride
- 1-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1H-indene
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-1-ylsilicon
- 4-chloranylindol-1-amine
- 3-(2-azanylindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
