3-triethoxysilylprop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(=C)N)(OCC)OCC
Isomeric SMILES
CCO[Si](CC(=C)N)(OCC)OCC
InChI
InChI=1S/C9H21NO3Si/c1-5-11-14(12-6-2,13-7-3)8-9(4)10/h4-8,10H2,1-3H3
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
- 3-azanylpent-1-en-2-yl(diethoxy)silicon
- 1,5-bis(chloranyl)heptan-3-ol
- 3,5-bis(bromanyl)-1,1-bis(chloranyl)hexane
- 3-phenyloctanoic acid
- aluminum sodium lead
- 2-methylidene-3-oxidanylidene-pent-4-enoic acid
- bis(hydroxymethyl) carbonate
- sodium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane pentahydrate
- gallium; iron(2+); scandium(3+); yttrium(3+)
- methanol; 4-methyl-N-phenyl-N-[(E)-2-phenylethenyl]benzenesulfonamide
