2-[2-(methoxymethyl)phenyl]ethynyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C#C[Si](C)(C)C
Isomeric SMILES
COCC1=CC=CC=C1C#C[Si](C)(C)C
InChI
InChI=1S/C13H18OSi/c1-14-11-13-8-6-5-7-12(13)9-10-15(2,3)4/h5-8H,11H2,1-4H3
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-bis(azanyl)-6-chloranyl-quinoline-3-carbonitrile
- 4-methylsulfonylbenzoyl chloride
- (2S)-4-[tert-butyl(dimethyl)silyl]-1-chloranyl-but-3-yn-2-ol
- 3-bromanyl-5-(methoxymethyl)furan-2-carbaldehyde
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]propan-1-one
- 5-bromanyl-2-methoxy-benzenethiol
- 4-bromanyl-2-oxaspiro[4.5]decane
- ethyl 3-(ethoxycarbonylamino)-2-oxidanyl-butanoate
- N-[(2S,3R,4R,5S,6R)-2-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (5R,10aS)-5-(hydroxymethyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
