N-trimethoxysilylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](NCC=C)(OC)OC
Isomeric SMILES
CO[Si](NCC=C)(OC)OC
InChI
InChI=1S/C6H15NO3Si/c1-5-6-7-11(8-2,9-3)10-4/h5,7H,1,6H2,2-4H3
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
- triethoxy-[(1E)-octa-1,7-dienyl]silane
- 1-chloranylprop-2-enylsilicon
- 4-phenylazanylbenzenediazonium phosphate
- N2-(ethoxymethoxy)-1,3,5-triazine-2,4,6-triamine
- naphthalene-2-sulfonate; pyrrolidin-1-ium
- iridium(3+) cyanide
- iron(3+) cyanide
- osmium(2+) cyanide
- 3-(1,3-benzodioxol-5-yl)-3-[2-[3-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-2-oxidanylidene-pyridin-1-yl]hexanoylamino]propanoic acid
- 5-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-2-oxidanylidene-1,2,3-thiadiazolidin-2-ium-4-one
