3-[2-[dimethyl(methylamino)silyl]ethyl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN[Si](C)(C)CCC1=CNC2=C1C=C(C=C2)O
Isomeric SMILES
CN[Si](C)(C)CCC1=CNC2=C1C=C(C=C2)O
InChI
InChI=1S/C13H20N2OSi/c1-14-17(2,3)7-6-10-9-15-13-5-4-11(16)8-12(10)13/h4-5,8-9,14-16H,6-7H2,1-3H3
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
- ethanamine; (4-fluorophenyl)-trimethyl-silane
- 3-[[(4-fluorophenyl)methyl-dimethyl-silyl]methyl]benzene-1,2-dicarboxamide
- 3-[3,4-bis(fluoranyl)phenyl]-2-triethylsilyl-propan-1-amine
- dimethoxy-methyl-[2,3,3-tris(fluoranyl)propyl]silane
- trimethyl-[(4-methylphenyl)methyl]azanium bromide chloride
- O-[2,3,4-tris(2-methyltetradecanethioyloxy)butyl] 2-methyltetradecanethioate
- 2-(2-methylquinolin-3-yl)oxybenzaldehyde
- 3-[bis(propylsulfanyl)methyl]phenol
- 1,2-dimethyl-4-phenoxy-5-(propylsulfanylmethyl)benzimidazole hydrochloride
- 1,2-dimethyl-4-phenoxy-5-(propylsulfanylmethyl)benzimidazole
