hexadecyl-(phenylmethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[Si]CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCC[Si]CC1=CC=CC=C1
InChI
InChI=1S/C23H40Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24-22-23-19-16-15-17-20-23/h15-17,19-20H,2-14,18,21-22H2,1H3
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
- hexadecyl(diphenyl)silicon
- [(3S,4R,6R)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrobromide
- tert-butyl dihydrogen phosphate; N-cyclohexylcyclohexanamine
- barium(2+); [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] phosphate
- [(4R)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl] ethanoate
- [(7R)-5,6,7-triacetyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate
- 4-azanyl-1-[(2R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinan-2-one; 2,4,6-trinitrophenol
- [(3S,4R,6S)-3,4,6-triacetyloxy-5-[(2,4-dinitrocyclohexyl)amino]oxan-2-yl]methyl ethanoate
- [(3S,4R)-3,4-diacetyloxy-5-[(2,4-dinitrocyclohexyl)amino]-6-isothiocyanato-oxan-2-yl]methyl ethanoate
- 1-(3-nitrophenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone bromide
