triethyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2CCO[Si](CC)(CC)CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2CCO[Si](CC)(CC)CC
InChI
InChI=1S/C18H29NOSi/c1-5-15-10-9-11-17-16(14-19-18(15)17)12-13-20-21(6-2,7-3)8-4/h9-11,14,19H,5-8,12-13H2,1-4H3
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
- ethyl 4-[4-(dimethoxymethyl)-2-nitro-phenyl]-4-oxidanyl-but-2-ynoate
- tributyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]silane
- 3-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]-4-chloranyl-benzenesulfonamide
- 1-[(4-methoxyphenyl)methyl]-7-(4-phenylbutoxy)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 7-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 7-ethanoyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 7-(methoxymethyl)-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 2-[[5-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-2H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]oxy]ethanenitrile
- 8-(3-chloranylpropoxy)-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
