oct-7-enyl-(phenylmethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC[Si]CC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCC[Si]CC1=CC=CC=C1
InChI
InChI=1S/C15H22Si/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h2,7-9,11-12H,1,3-6,10,13-14H2
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-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; methyl(dioctadecyl)azanium
- [(E)-oct-6-enyl]silicon
- but-3-enyl(phenyl)silicon
- octadecyl(oct-7-enyl)silicon
- 2,3-di(pentan-2-yl)cyclopenta-1,3-diene dichloride
- 2,3-di(pentan-2-yl)cyclopenta-1,3-diene
- 2,3-di(pentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 5-methyl-1-azabicyclo[2.1.0]pentane
- titanium; trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; trichloride
- carbanide; 1H-inden-1-ide; titanium(2+); trichloride
