tert-butyl-[(2-ethenyl-6-methoxy-phenyl)methoxy]-dimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(C=CC=C1OC)C=C
Isomeric SMILES
CC(C)(C)[Si](C)(C)OCC1=C(C=CC=C1OC)C=C
InChI
InChI=1S/C16H26O2Si/c1-8-13-10-9-11-15(17-5)14(13)12-18-19(6,7)16(2,3)4/h8-11H,1,12H2,2-7H3
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-methyl-3,4-dihydro-2H-quinolin-6-yl) N-hexylcarbamate
- 4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N,N-dimethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamine
- methyl (2S)-2-[(3R)-3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]-4-methyl-pentanoate
- 5,6-bis(chloranyl)-2-phenethyl-1H-benzimidazole
- ethyl 2-(2-phenylindol-1-yl)ethanoate
- 1,1'-spirobi[3H-2,1$l^{4}-benzoxaselenole]
- 1-ethanoyl-2-(4-methylphenyl)-2,3-dihydroquinolin-4-one
- ethyl 2-(4-acetamido-2-nitro-phenyl)-2-cyano-ethanoate
- 5-ethyl-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one
