3-[tris(1-methoxyethoxy)silyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)O[Si](CCCN)(OC(C)OC)OC(C)OC
Isomeric SMILES
CC(OC)O[Si](CCCN)(OC(C)OC)OC(C)OC
InChI
InChI=1S/C12H29NO6Si/c1-10(14-4)17-20(9-7-8-13,18-11(2)15-5)19-12(3)16-6/h10-12H,7-9,13H2,1-6H3
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
- 4-chloranylbutoxy(diethoxy)silicon
- methylperoxy(diphenoxy)silicon
- tin(4+) carbonate
- dodecanoate; tripropylstannanylium
- azane; 4-phosphonobutylphosphonic acid
- tris(2,5-dimethylphenyl)arsane
- azanium tin(4+) sulfate
- 4-oxidanylidene-4-propan-2-yloxy-butanoate; tributylstannanylium
- calcium 2-oxidanylbutanedioate trihydrate
- boron(1-); tin(4+)
