lithium 4,5,6,7-tetrahydro-1H-inden-1-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCC2=C(C1)C=CC2[Si]
Isomeric SMILES
[Li+].C1CCC2=C(C1)C=CC2[Si]
InChI
InChI=1S/C9H11Si.Li/c10-9-6-5-7-3-1-2-4-8(7)9;/h5-6,9H,1-4H2;/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-[3-[(4-hydroxyphenyl)carbonylamino]phenyl]-4-oxidanyl-benzamide
- sodium (6-methyl-1H-inden-1-yl)silicon
- 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
