1-[tert-butyl(dimethyl)silyl]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)O
Isomeric SMILES
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)15-9-8-11-10-12(16)6-7-13(11)15/h6-10,16H,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
- 4-chloranyl-2-(4-methoxyphenyl)-3,6-dihydro-1,2-thiazine
- magnesium [(1E)-penta-1,3-dienyl]benzene bromide
- 1-chloranyl-3-[(2-methyl-6-propan-2-yl-phenyl)amino]propan-2-ol
- 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxidanylidene-ethanoyl chloride
- cyclopropylsulfonyl(triethyl)azanium chloride
- 2,4-bis(fluoranyl)-5-iodanyl-pyrimidine
- 6-chloranyl-2-piperazin-1-yl-quinoline
- methyl (2R,3R)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
- 3,4-bis(bromanyl)butane-1-thiol
- 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone
