(6-methyl-1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC2[Si])C=C1
Isomeric SMILES
CC1=CC2=C(C=CC2[Si])C=C1
InChI
InChI=1S/C10H9Si/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-6,10H,1H3
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
- 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
- lithium ethyl-bis(1H-inden-1-yl)-methyl-silane
- N,N-dimethylpyridin-2-amine; 1H-imidazole
- [bis(oxidanyl)-(1-phenylethenyl)silyl]oxy-(1-phenylethenyl)silicon
