triethyl(quinolin-8-yloxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC[Si](CC)(CC)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C15H21NOSi/c1-4-18(5-2,6-3)17-14-11-7-9-13-10-8-12-16-15(13)14/h7-12H,4-6H2,1-3H3
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
- chloranyl-dimethyl-(1-phenylethyl)silane
- 2-[4-(2-methylpropyl)phenyl]-2-oxidanyl-propanenitrile
- 2-methyl-1-[4-(2-methylpropyl)phenyl]propan-1-one
- 2-[4-(2-methylpropyl)phenyl]butanenitrile
- chloranyl-oxidanidyl-pyridin-1-ium-1-yl-sulfanylidene-$l^{5}-phosphane
- chloranyl-oxidanyl-pyridin-1-ium-1-yl-sulfanylidene-$l^{5}-phosphane
- chloranyl-[4-(dimethylamino)pyridin-1-ium-1-yl]phosphinate
- chloranyl-[4-(dimethylamino)pyridin-1-ium-1-yl]phosphinic acid
- 1-[chloranyl(oxidanidyl)phosphinothioyl]-N,N-dimethyl-pyridin-1-ium-4-amine
- 1-[chloranyl(oxidanyl)phosphinothioyl]-N,N-dimethyl-pyridin-1-ium-4-amine
