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trimethylsilyl 5-methoxy-6-trimethylsilyloxy-1H-indole-2-carboxylate
trimethylsilyl 5-methoxy-6-trimethylsilyloxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C16H25NO4Si2/c1-19-14-9-11-8-13(16(18)21-23(5,6)7)17-12(11)10-15(14)20-22(2,3)4/h8-10,17H,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
- 14-pentyl-8-triethylsilyloxy-1-oxacyclotetradec-5-yn-2-one
- 2-[[2-(4-methoxyphenyl)-6-phenyl-pyrimidin-4-yl]amino]benzoic acid
- 3,3-dimethyl-6-[(phenylmethyl)amino]-8-propan-2-yl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 3,8-bis(bromanyl)-11H-benzo[b][1]benzazepine
- N-[2-(methanidylideneamino)-2-methyl-propyl]methanimine; nickel(2+); phenol
- N-[2-methyl-2-(methylideneamino)propyl]methanimine
- N-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-N-[(4-chlorophenyl)methyl]nitrous amide
- diphenoxyphosphorylmethylidene(triphenyl)-$l^{5}-phosphane
- 2,7-bis(bromanyl)-9-methyl-acridine
- dimethyl 2,3,4,5-tetrahexylhexanedioate
