N-[1-[dimethoxy(methyl)silyl]propyl]-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(=O)C(=C)C)[Si](C)(OC)OC
Isomeric SMILES
CCC(NC(=O)C(=C)C)[Si](C)(OC)OC
InChI
InChI=1S/C10H21NO3Si/c1-7-9(11-10(12)8(2)3)15(6,13-4)14-5/h9H,2,7H2,1,3-6H3,(H,11,12)
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
- 2-methyl-N-(1-trimethoxysilylbutyl)prop-2-enamide
- dimethylamino-(2-methylprop-2-enoylamino)silicon
- 2-methyl-N-(1-trimethoxysilylpropyl)prop-2-enamide
- 2-methyl-N-nonyl-prop-2-enamide
- diethylamino-(2-methylprop-2-enoylamino)silicon
- (2-dodecyl-2-phenyl-tetradecyl)azanium chloride
- 2-dodecyl-2-phenyl-tetradecan-1-amine
- potassium 2-methylphenol
- potassium sodium 2-phenylphenolate
- N-[dimethyl(propan-2-yl)silyl]-2-methyl-butan-2-amine
