3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)N)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC1=C(C2=C(N1C)C=CC(=C2)N)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C16H26N2OSi/c1-11-15(19-20(6,7)16(2,3)4)13-10-12(17)8-9-14(13)18(11)5/h8-10H,17H2,1-7H3
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-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-(phenylmethyl)naphthalene-2-sulfonamide
- N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide
- (3R,4R)-3'-(4-methylphenyl)-4-oxidanyl-spiro[1,4-dihydroquinoline-3,5'-4H-1,2-oxazole]-2-one
- (3R,4R)-3'-(2-fluorophenyl)-6,7-dimethoxy-4-oxidanyl-spiro[1,4-dihydroquinoline-3,5'-4H-1,2-oxazole]-2-one
- ethyl (3S)-2-(4-chlorophenyl)-3-[(R)-(2-nitrophenyl)-oxidanyl-methyl]-5-phenyl-4H-pyrazole-3-carboxylate
- ethyl (3S)-2,5-bis(4-chlorophenyl)-3-[(R)-(2-nitrophenyl)-oxidanyl-methyl]-4H-pyrazole-3-carboxylate
- ethyl (3S)-2-(4-chlorophenyl)-3-[(R)-(2-nitrophenyl)-oxidanyl-methyl]-5-thiophen-2-yl-4H-pyrazole-3-carboxylate
- (3R,4R)-1'-(4-chlorophenyl)-4-oxidanyl-3'-phenyl-spiro[1,4-dihydroquinoline-3,5'-4H-pyrazole]-2-one
- [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3-phenylmethoxy-5-prop-2-enoxy-oxan-4-yl]oxy-2-methyl-oxan-3-yl] ethanoate
- [(2S,3S,4R,5R,6R)-6-methoxy-2-methyl-5-phenylmethoxy-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl] ethanoate
