phenyl(prop-2-enoyloxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O[Si]C1=CC=CC=C1
Isomeric SMILES
C=CC(=O)O[Si]C1=CC=CC=C1
InChI
InChI=1S/C9H8O2Si/c1-2-9(10)11-12-8-6-4-3-5-7-8/h2-7H,1H2
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
- 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-prop-2-enyl-cyclopentan-1-one
- tert-butyl-phenyl-prop-2-enoyloxy-silicon
- buta-2,3-dienoyloxy-tert-butyl-phenyl-silicon
- tert-butyl-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxy-phenyl-silicon
- (4-methylphenyl)-prop-2-enoyloxy-silicon
- buta-2,3-dienoyloxy-(4-methylphenyl)silicon
- butan-2-yl(prop-2-enoyloxy)silicon
- oxan-2-yl buta-2,3-dienoate
- 1,3,5-tris(tetradeca-1,3,5,7,9,11,13-heptaynyl)-1,3,5-triazinane
- 2-[[3-(dimethylamino)propylamino]methyl]-4-methyl-phenol
