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tert-butyl 5-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-indole-1-carboxylate
tert-butyl 5-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)Br)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)Br)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C20H30BrNO3Si/c1-13-17(25-26(8,9)20(5,6)7)15-12-14(21)10-11-16(15)22(13)18(23)24-19(2,3)4/h10-12H,1-9H3
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
- [(1R,2R,3S,4R)-2-azanyl-4-(1,3-dioxolan-2-yl)-3-phenyl-cyclopentyl]methanol
- 2-[(5-bromanyl-2-methyl-1H-indol-3-yl)oxy]-N,N-diethyl-ethanamine
- (E)-3-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]prop-2-enal
- 3-(2-diethylaminoethyloxy)-2-methyl-N,1-bis(phenylmethyl)indol-5-amine
- (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol
- 3-(2-diethylaminoethyloxy)-N-hexyl-1,2-dimethyl-indol-5-amine
- [(E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-yl] carbamate
- 21-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]oxyhenicosanoic acid
- ethyl (2R)-2-[[(1R,2S,3R,4R,5R)-2-[[(2R,4aR,6S,7R,8R,8aS)-2-phenyl-8-phenylmethoxy-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoate
- tert-butyl 3-(2-diethylaminoethyloxy)-5-(hexylamino)-2-methyl-indole-1-carboxylate
