sodium (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.[Na+]
Isomeric SMILES
CC1=CC2=C(C=CC2[Si])C=C1.[Na+]
InChI
InChI=1S/C10H9Si.Na/c1-7-2-3-8-4-5-10(11)9(8)6-7;/h2-6,10H,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
- N-butylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- lithium di(cyclopenta-1,3-dien-1-yl)-dipropyl-silane
- N-(1-benzamidoethenyl)benzamide
- sodium diethyl(1H-inden-1-yl)silicon
- N-methylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- sodium 1-tert-butyl-1H-indene
- 2-[[1,3-bis(oxidanylidene)-6H-cyclopropa[e]isoindol-2-yl]carbonyl]-6H-cyclopropa[e]isoindole-1,3-dione
- lithium 1,2-dimethylcyclopenta-1,3-diene
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxymethyl)oxirane
- lithium dimethyl-(5-methyl-1H-inden-1-yl)silicon
