2-tris(prop-2-enyl)silyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Si](CC=C)(CC=C)OC1=CC=CC=C1O
Isomeric SMILES
C=CC[Si](CC=C)(CC=C)OC1=CC=CC=C1O
InChI
InChI=1S/C15H20O2Si/c1-4-11-18(12-5-2,13-6-3)17-15-10-8-7-9-14(15)16/h4-10,16H,1-3,11-13H2
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
- tributyl(prop-2-enyl)silane
- 1,4-diazidobutane
- diazidomethane
- 6-[4,6-bis(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]cyclohexa-2,4-dien-1-one
- 2-ethanoyl-3-methyl-N-phenyl-butanamide
- N-[diethylamino-(N-methyl-C-phenyl-carbonimidoyl)phosphinothioyl]-N-ethyl-ethanamine
- 1-diethoxyphosphinothioyl-N,N'-diphenyl-methanimidamide
- 4-methanoylbenzenediazonium chloride
- 2-[(1-adamantylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-(4-chlorophenyl)phenol
- 1-chloranyl-4-[(1E)-3-methylbuta-1,3-dienyl]benzene
