(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-(1H-indol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC(CC1=CC2=CC=CC=C2N1)O
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC[C@H](CC1=CC2=CC=CC=C2N1)O
InChI
InChI=1S/C17H27NO2Si/c1-17(2,3)21(4,5)20-12-15(19)11-14-10-13-8-6-7-9-16(13)18-14/h6-10,15,18-19H,11-12H2,1-5H3/t15-/m0/s1
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
- ethyl 2-bromanyl-3-(4-chlorophenyl)-3-oxidanylidene-propanoate
- 6-[2,3,4-tris(chloranyl)phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- methyl 9-chloranyl-2-methyl-5-oxidanylidene-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylate
- 2-chloranyl-4-oxidanylidene-7-phenyl-thieno[2,3-b]pyridine-5-carboxylic acid
- (5R,7S)-3-(3-chlorophenyl)-5-ethanoyl-7-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one
- (Z)-1-diazoniohept-1-en-2-olate
- (E,4R)-2,4-dimethylhept-2-enal
- 4-ethyl-2-propan-2-yl-2,5-dihydro-1,3-oxazole
- 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- cyclopentane; 2-(4-cyclopentylphenyl)ethanol; iron(2+)
