N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C1C)[Si](C)(C)NC2=CC=CC=N2)C)C
Isomeric SMILES
CC1C(C(C(C1C)[Si](C)(C)NC2=CC=CC=N2)C)C
InChI
InChI=1S/C16H28N2Si/c1-11-12(2)14(4)16(13(11)3)19(5,6)18-15-9-7-8-10-17-15/h7-14,16H,1-6H3,(H,17,18)
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
- 5-nitro-2-oxidanyl-benzoic acid; oxidanylidenebismuth
- chloranyl-(2,3-dimethylpenta-1,3-dienyl)-dimethyl-silane; cyclopentane; zirconium(4+)
- cyclopentane; 1-methylcyclohexene; zirconium(2+)
- carbanide; 1-(3,4-dimethylcyclopentyl)-2-[2-(3,4-dimethylcyclopentyl)phenyl]benzene; titanium(4+)
- 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+)
- 2-(3-tert-butylcyclopentyl)ethanol
- carbon monoxide; chloranyl-bis(4-methylphenyl)silicon; cyclopentane; iron
- 1-butyl-3,4-di(propylidene)pyrrolidine; cyclopentane; zirconium(4+)
- (1S,2S,3R,4S,5S)-4-azido-2,3-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane
- (2S)-2-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
