1-tributoxysilylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](C(CC)N)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](C(CC)N)(OCCCC)OCCCC
InChI
InChI=1S/C15H35NO3Si/c1-5-9-12-17-20(15(16)8-4,18-13-10-6-2)19-14-11-7-3/h15H,5-14,16H2,1-4H3
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
- N'-(2-triethoxysilylethyl)methanediamine
- ethyl(trimethoxy)silane; methanediamine
- N'-(1-tripropoxysilylethyl)ethane-1,2-diamine
- 1,4,4a,4b-tetrahydrophenanthrene
- 1,4,4a,8a,10,10a-hexahydroanthracene
- lanthanum(3+); oxygen(2-); 3,4,5-tris(oxidanyl)benzoate
- hydrogen peroxide; tetrakis(fluoranyl)methane
- (E)-4-ethenoxy-4-oxidanylidene-but-2-enoic acid; pyrrolidin-2-one
- (E)-4-ethenoxy-4-oxidanylidene-but-2-enoic acid
- 1-(chloromethyl)fluoren-9-one
