tetra(undecyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[Si](CCCCCCCCCCC)(CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC[Si](CCCCCCCCCCC)(CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C44H92Si/c1-5-9-13-17-21-25-29-33-37-41-45(42-38-34-30-26-22-18-14-10-6-2,43-39-35-31-27-23-19-15-11-7-3)44-40-36-32-28-24-20-16-12-8-4/h5-44H2,1-4H3
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
- S-[1-[(Z)-4-bromanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-2-yl] methanethioate
- 1,2,3,4,5,8-hexakis(chloranyl)-1,2,3,4-tetrahydronaphthalene
- N-[(2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide
- methyl 7-sulfanylheptanoate
- tert-butyl 3-azanyl-2-[3,4-bis(iodanyl)phenyl]-3-oxidanylidene-propanoate
- 4-methyl-N'-propan-2-yloxy-benzenesulfonohydrazide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(bromomethyl)-8-oxidanylidene-7-[2-(4-propan-2-ylphenoxy)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- octan-3-yl carbamate
- propan-2-yl N-(methylsulfonylamino)carbamate
- S-[1-[(Z)-4-bromanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] methanethioate
