ethoxy-(1H-inden-1-yl)-dimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C)(C)C1C=CC2=CC=CC=C12
Isomeric SMILES
CCO[Si](C)(C)C1C=CC2=CC=CC=C12
InChI
InChI=1S/C13H18OSi/c1-4-14-15(2,3)13-10-9-11-7-5-6-8-12(11)13/h5-10,13H,4H2,1-3H3
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
- 1-(2-methylphenyl)pyrrolidine
- 1,3-dimethyl-2-phenyl-1,3,2-diazaborole
- 1-[aziridin-1-yl(propoxy)phosphoryl]aziridine
- N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
- methanesulfonic acid; 2-[[(2S,3R)-4-(2-methylsulfonyloxyethylamino)-2,3-bis(oxidanyl)butyl]amino]ethyl methanesulfonate
- 2-[[(2S,3R)-4-(2-methylsulfonyloxyethylamino)-2,3-bis(oxidanyl)butyl]amino]ethyl methanesulfonate
- 2-(cyclopropylamino)prop-2-enoic acid
- 3-azanylidene-2-methyl-inden-1-amine hydrochloride
- 3-azanylidene-2-methyl-inden-1-amine
- 2-(4-phenylphenyl)-1H-benzimidazole
