1-ethyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C1C=C(C=C2OCOCC[Si](C)(C)C)C=O
Isomeric SMILES
CCN1C=CC2=C1C=C(C=C2OCOCC[Si](C)(C)C)C=O
InChI
InChI=1S/C17H25NO3Si/c1-5-18-7-6-15-16(18)10-14(12-19)11-17(15)21-13-20-8-9-22(2,3)4/h6-7,10-12H,5,8-9,13H2,1-4H3
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
- (4-ethoxy-1H-indol-6-yl)methanol
- 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-bromanyl-1-ethyl-indol-4-ol
- 5-[1-[3-(3-methoxyphenyl)-4-phenylmethoxy-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 5-[1-[3-bromanyl-4-(cyclopropylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide
- 5-[1-(2-methyl-4-phenylmethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine
- 1-methyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carboxylic acid
