(5-methoxy-3H-inden-1-yl)oxy-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC2)O[Si](C)(C)C
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC2)O[Si](C)(C)C
InChI
InChI=1S/C13H18O2Si/c1-14-11-6-7-12-10(9-11)5-8-13(12)15-16(2,3)4/h6-9H,5H2,1-4H3
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
- 2-[4-(methoxymethoxy)phenyl]ethynyl-trimethyl-silane
- 1,2-dibutyl-4,5,6,7-tetrahydrobenzimidazole
- [(E)-non-2-enyl]sulfanylbenzene
- (2R,3S)-2-methyl-3-(2-trimethylsilylethoxymethoxy)butan-1-ol
- 1-butylsulfanyl-4-tert-butylsulfanyl-butane
- 4-(4-chloranylphenoxy)benzene-1,2-diamine
- methyl 5-chloranylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylate
- N,N-bis(chloranyl)-2-(4-nitrophenyl)ethanamine
- methyl 2-(bromomethyl)thiophene-3-carboxylate
- [(4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptan-6-yl]methyl ethanoate
