lithium phenyl(trimethylsilyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[Si](C)(C)C(=O)C1=CC=CC=C1
Isomeric SMILES
[Li+].C[Si](C)(C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14OSi.Li/c1-12(2,3)10(11)9-7-5-4-6-8-9;/h4-8H,1-3H3;/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
- calcium phenyl(triphenylsilyl)methanone
- aluminum phenyl(triphenylsilyl)methanone
- [1,2-diphenyl-1,2-bis(trimethylsilyl)-2-trimethylsilyloxy-ethoxy]-trimethyl-silane
- magnesium phenyl(trimethylsilyl)methanone
- magnesium phenyl(triphenylsilyl)methanone
- 1-butoxy-1-ethoxy-N-(2-methylpropyl)methanimine
- 1-methyl-1-(3-methylphenyl)-3-phenyl-urea
- 1-ethoxy-N-(3-methylphenyl)-1-propan-2-yloxy-methanimine
- 2-ethylhexyl 2-azanyl-2-[5-(2-ethylhexoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]ethanoate
- 5-[(2-azanylcyclohexyl)methyl]-2-methyl-cyclohexane-1,3-diamine
