N-(1-trimethoxysilylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC=O)[Si](OC)(OC)OC
Isomeric SMILES
CC(NC=O)[Si](OC)(OC)OC
InChI
InChI=1S/C6H15NO4Si/c1-6(7-5-8)12(9-2,10-3)11-4/h5-6H,1-4H3,(H,7,8)
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-dibenzofuran-2-yl-4-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid
- 1-[1-tris(oxidanyl)silylethyl]-2H-azepin-7-one
- 2-[aminocarbonyl-[2,6-di(propan-2-yl)phenyl]amino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
- [diethoxy-(1-ethyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)silyl]oxy-(diethoxymethyl)silicon
- 2-(cyclohexylcarbonylamino)-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
- 2-(2-triethoxysilylethyl)isoindole-1,3-dione
- 2-acetamido-2-phenoxy-butanoic acid
- 1-[1-[[diethoxy(methyl)silyl]oxy-diethoxy-silyl]ethyl]pyrrolidin-2-one
- 2-[(4-chlorophenyl)carbonylamino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
- N-methyl-N-(2-tripropoxysilylethyl)ethanamide
