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lithium 3-methyl-8-trimethylsilyl-6,7-dihydro-5H-quinoline-8-carboxylate
lithium 3-methyl-8-trimethylsilyl-6,7-dihydro-5H-quinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CN=C2C(=C1)CCCC2(C(=O)[O-])[Si](C)(C)C
Isomeric SMILES
[Li+].CC1=CN=C2C(=C1)CCCC2(C(=O)[O-])[Si](C)(C)C
InChI
InChI=1S/C14H21NO2Si.Li/c1-10-8-11-6-5-7-14(13(16)17,18(2,3)4)12(11)15-9-10;/h8-9H,5-7H2,1-4H3,(H,16,17);/q;+1/p-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
- sodium 1-(2-methylprop-2-enoyloxy)propane-2-sulfonate
- sodium 2-oxidanylpropyl sulfite
- sodium 3-(acetyloxymethyl)-7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-(3-azanyl-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-1-yl)ethanoate
- potassium 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- sodium 3-(acetyloxymethyl)-7-[(4-methylphenyl)carbonylamino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium ethane-1,2-diol chloride
- sodium (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one
- potassium chloride hexahydrate
- sodium octadecane-1-thiolate
