(tripropylsilylamino)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Si](CCC)(CCC)N[Si]
Isomeric SMILES
CCC[Si](CCC)(CCC)N[Si]
InChI
InChI=1S/C9H22NSi2/c1-4-7-12(10-11,8-5-2)9-6-3/h10H,4-9H2,1-3H3
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
- dimethyl-[methyl-[methyl(dioctyl)silyl]amino]silicon
- 3-cyanopropyl-($l^{1}-silanylamino)-methyl-silicon
- 1-ethyl-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- [3-bis(oxidanyl)phosphanyloxy-3,3-bis(2,4-ditert-butylphenyl)-2,2-bis(hydroxymethyl)propyl] dihydrogen phosphite
- [3-bis(oxidanyl)phosphanyloxy-2,2-bis(hydroxymethyl)-3-octadecyl-henicosyl] dihydrogen phosphite
- bis(oxidanidyl)-bis(oxidanylidene)manganese; yttrium(3+)
- dicalcium; bis(oxidanidyl)-bis(oxidanylidene)manganese; lanthanum(3+)
- dibismuth bis(oxidanidyl)-bis(oxidanylidene)manganese
- 1-(1-cyclopenta-1,3-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(2+); chloride
- methoxyethene; methyl prop-2-enoate
