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2-dimethylaminoethyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; lithium; yttrium
2-dimethylaminoethyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; lithium; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
[Li].CC1C(C(C(C1C)[Si](C)(C)[N-]CCN(C)C)C)C.CC1C(C(C(C1C)[Si](C)(C)[N-]CCN(C)C)C)C.[Y]
Isomeric SMILES
[Li].CC1C(C(C(C1C)[Si](C)(C)[N-]CCN(C)C)C)C.CC1C(C(C(C1C)[Si](C)(C)[N-]CCN(C)C)C)C.[Y]
InChI
InChI=1S/2C15H33N2Si.Li.Y/c2*1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h2*11-15H,9-10H2,1-8H3;;/q2*-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-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-N',N'-dimethyl-ethane-1,2-diamine
- lanthanum(3+); oxolane; 1,2,3,4,5-pentamethylcyclopentane; trimethyl(trimethylsilylmethyl)silane
- cyclopentane; 2-methylpent-1-ene; oxolane; tetraphenylboranuide; zirconium(2+)
- 3,4-dihydro-2H-1,8-naphthyridin-1-ylmethanone; 2-pyridin-2-ylpyridine; ruthenium(3+); hexafluorophosphate
- 3,4-dihydro-2H-1,8-naphthyridine-1-carbaldehyde
- 2-[3,9-bis(carboxymethyl)-12-dodecoxy-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl]ethanoic acid; gadolinium
- (1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine; methanidylbenzene; titanium(4+)
- (1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine
- 2,2,2-tris(chloranyl)ethyl N-[(2R)-1-[2-[2-[1-[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]piperidin-4-yl]oxyethyl]piperidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate
- 1-[(Z)-4-cyclohexyl-1-propan-2-ylsulfanyl-but-1-en-2-yl]cyclohexene; 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+); ruthenium(2+)
