2-[[2-(2,6-dimethylphenyl)indol-1-yl]methoxy]ethyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=CC3=CC=CC=C3N2COCC[Si](C)(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=CC3=CC=CC=C3N2COCC[Si](C)(C)C
InChI
InChI=1S/C22H29NOSi/c1-17-9-8-10-18(2)22(17)21-15-19-11-6-7-12-20(19)23(21)16-24-13-14-25(3,4)5/h6-12,15H,13-14,16H2,1-5H3
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-[[2-(2-methoxyphenyl)indol-1-yl]methoxy]ethyl-trimethyl-silane
- (2-nitrophenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate
- (4-nitrophenyl)methyl N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxymethyl)phenyl]carbamate
- [3-[(4-nitrophenoxy)carbonyloxymethyl]-4-[(4-nitrophenyl)methoxycarbonylamino]phenyl]methyl (4-nitrophenyl) carbonate
- (3aS,4R,5R,6R,7S,7aS)-5-[bis(phenylsulfanyl)methyl]-6-(methoxymethoxy)-2,2-dimethyl-4-nitro-7-phenylmethoxy-7-(phenylmethoxymethyl)-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole
- (phenylmethyl) N-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(1R,2R)-2-[[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(phenylmethoxycarbonylamino)propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]cyclohexyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]carbamate
- (3aS,4R,5R,6R,7S,7aS)-6-(methoxymethoxy)-2,2-dimethyl-4-nitro-7-phenylmethoxy-7-(phenylmethoxymethyl)-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-5-carbaldehyde
- [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4-nitrophenyl)methoxycarbonylamino]phenyl]methyl (4-nitrophenyl) carbonate
- [(3aS,4R,5S,6R,7S,7aS)-6-(methoxymethoxy)-2,2-dimethyl-4-nitro-7-phenylmethoxy-7-(phenylmethoxymethyl)-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxol-5-yl]methoxy-tert-butyl-diphenyl-silane
- 1-ethyl-2-phenyl-benzene; iodanylzinc(1+)
