diethyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]-methyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2CCO[Si](C)(CC)CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2CCO[Si](C)(CC)CC
InChI
InChI=1S/C17H27NOSi/c1-5-14-9-8-10-16-15(13-18-17(14)16)11-12-19-20(4,6-2)7-3/h8-10,13,18H,5-7,11-12H2,1-4H3
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
- 1-[3-[(4-methoxyphenyl)methyl]-4-methyl-2-nitro-phenyl]carbonyl-1,2,3-triazole-4-carboxylic acid
- 2-(7-ethyl-1H-indol-3-yl)ethoxy-trihexyl-silane
- 8-[3-(dimethylamino)propoxy]-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- triethyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]silane
- 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
