lithium (3-methylcyclopenta-1,3-dien-1-yl)methylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CCC(=C1)C[Si]
Isomeric SMILES
[Li+].CC1=CCC(=C1)C[Si]
InChI
InChI=1S/C7H9Si.Li/c1-6-2-3-7(4-6)5-8;/h2,4H,3,5H2,1H3;/q;+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
- 4,5,6-tris(2-phenylimidazol-1-yl)-1,2,3-triazine
- lithium (6-methyl-1H-inden-1-yl)silicon
- (6-methyl-1H-inden-1-yl)silicon
- 1-[4,6-bis(benzimidazol-1-yl)-1,2,3-triazin-5-yl]benzimidazole
- lithium bis(6-methyl-1H-inden-1-yl)silicon
- 4-(4-hydroxyphenyl)-3-phenyl-phenol
- bis(6-methyl-1H-inden-1-yl)silicon
- (3-tert-butyl-4-oxidanyl-phenyl) propanoate
- sodium bis(1H-inden-1-yl)-diphenyl-silane
- 4,5,6,7,8-pentaethylundecane
