ethyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]-dimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2CCO[Si](C)(C)CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2CCO[Si](C)(C)CC
InChI
InChI=1S/C16H25NOSi/c1-5-13-8-7-9-15-14(12-17-16(13)15)10-11-18-19(3,4)6-2/h7-9,12,17H,5-6,10-11H2,1-4H3
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
- 2-(7-ethyl-1H-indol-3-yl)ethoxy-tripropyl-silane
- (1,7-diethylindol-3-yl)oxy-trihexyl-silane
- N-[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-4-methyl-benzamide
- diethyl-[2-(7-ethyl-1H-indol-3-yl)ethoxy]-methyl-silane
- 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
