4-azanylbutoxy(dipropoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](OCCC)OCCCCN
Isomeric SMILES
CCCO[Si](OCCC)OCCCCN
InChI
InChI=1S/C10H24NO3Si/c1-3-8-12-15(13-9-4-2)14-10-6-5-7-11/h3-11H2,1-2H3
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
- 5-(oxiran-2-ylmethoxy)pentyl-dipropoxy-silicon
- [1,1,2,2,3,3-hexakis(fluoranyl)-3-trimethoxysilyl-propyl] 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)octanoate
- 2-diazonio-4-sulfamoyl-naphthalen-1-olate
- 1-oxidanyl-4-sulfamoyl-naphthalene-2-diazonium
- 4-(1-hydroxyethyl)-1-phenyl-pyrazolidin-3-one
- 1-(hydroxymethyl)-4-methyl-1-phenyl-pyrazolidin-1-ium-3-one
- 2H-[1,3]thiazolo[4,5-d]quinoline
- 1,2,3,5-dioxathiazole
- 2-(2-ethyl-2-phenyl-hydrazinyl)ethanol; sulfuric acid
- rhodium tetramethanoate
