6-methoxy-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2(C#N)O[Si](C)(C)C)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2(C#N)O[Si](C)(C)C)C=C1
InChI
InChI=1S/C14H19NO2Si/c1-16-12-6-5-11-7-8-14(10-15,13(11)9-12)17-18(2,3)4/h5-6,9H,7-8H2,1-4H3
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
- prop-2-enyl (2S)-2-[bis(methylsulfanyl)methylideneamino]-3-methyl-butanoate
- 2-(7-azabicyclo[4.1.0]heptan-7-ylsulfonyl)ethyl-trimethyl-silane
- 1-[2-(chloromethyl)-5-methoxy-phenyl]-3,3-bis(fluoranyl)azetidin-2-one
- 8-chloranyl-2-ethyl-[1,3]oxazino[5,4-c]cinnolin-4-one
- 3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine chloride
- 3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine
- 1-[(E)-6-(4-chlorophenyl)hex-5-enyl]-1,2,4-triazole
- ethyl (2Z)-2-(2,4-dichlorophenyl)-2-hydroxyimino-ethanoate
- (3Z)-4-iodanyl-8-methyl-nona-1,3,7-triene
- ethyl 1-(2-nitrophenyl)-1,2,3-triazole-4-carboxylate
