1-methyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2OCOCC[Si](C)(C)C)C(=O)O
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2OCOCC[Si](C)(C)C)C(=O)O
InChI
InChI=1S/C16H23NO4Si/c1-17-6-5-13-14(17)9-12(16(18)19)10-15(13)21-11-20-7-8-22(2,3)4/h5-6,9-10H,7-8,11H2,1-4H3,(H,18,19)
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
- N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-ethanamide
- 1-ethyl-3-(3-methoxyphenyl)-4-phenylmethoxy-indole-6-carbaldehyde
- 2-[7-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide
- 1-ethyl-3-(3-methoxyphenyl)-4-phenylmethoxy-indole-6-carboxylic acid
- 2-[7-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 4-(2-trimethylsilylethoxymethoxy)-1H-indole-6-carboxylic acid
- 5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenyl-ethyl]pyrimidine-2,4-diamine
- 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-methyl-indol-4-ol
