1-tripropoxysilylethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C(C)N)(OCCC)OCCC
Isomeric SMILES
CCCO[Si](C(C)N)(OCCC)OCCC
InChI
InChI=1S/C11H27NO3Si/c1-5-8-13-16(11(4)12,14-9-6-2)15-10-7-3/h11H,5-10,12H2,1-4H3
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
- 1-tributoxysilylethyl 2-methylprop-2-enoate
- tributoxysilylmethanamine
- sodium 2H-anthracen-2-ide-9,10-dione
- 4-iodanyl-2,3-dioctyl-benzenethiol
- 4-[2-(4-aminophenyl)-3,4-di(propan-2-yl)phenyl]aniline
- 2-butyl-1-ethenyl-3-ethyl-benzene; ethenylbenzene
- 2-butyl-1-ethenyl-3-ethyl-benzene
- [(1E,3E)-4-prop-2-enoyloxybuta-1,3-dienyl] prop-2-enoate
- potassium; niobium(5+); oxidanidyl-bis(oxidanylidene)tantalum
- calcium; strontium; oxygen(2-); ruthenium(4+)
