N-(1-triethoxysilylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C(C)NC=O)(OCC)OCC
Isomeric SMILES
CCO[Si](C(C)NC=O)(OCC)OCC
InChI
InChI=1S/C9H21NO4Si/c1-5-12-15(13-6-2,14-7-3)9(4)10-8-11/h8-9H,5-7H2,1-4H3,(H,10,11)
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-nitromorpholine
- 2,2-bis(oxidanyl)ethoxy-[1-(2-oxidanylidenepyrrolidin-1-yl)ethyl]silicon
- 4-dibenzofuran-2-yl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- N-[1-[dimethoxy(oxidanyl)silyl]ethyl]-N-methyl-ethanamide
- N-[1-[dimethoxy(oxidanyl)silyl]ethyl]-N-methyl-methanamide
- 2-(cyclopentylcarbonylamino)-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
- 1-[1-[diethoxy(oxidanyl)silyl]ethyl]-2H-azepin-7-one
- 2-(diethylamino)-4-(9H-fluoren-3-yl)-4-sulfanylidene-butanoic acid
- 2-(dimethylamino)-N-prop-2-enyl-ethanamide
- 2-(2,2-diphenylethanoylamino)-4-oxidanylidene-butanoic acid
