5-[methoxymethyl(dimethyl)silyl]-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC[Si](C)(C)C1=CNC(=O)C=C1
Isomeric SMILES
COC[Si](C)(C)C1=CNC(=O)C=C1
InChI
InChI=1S/C9H15NO2Si/c1-12-7-13(2,3)8-4-5-9(11)10-6-8/h4-6H,7H2,1-3H3,(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
- 3,4-bis(azanyl)-1-ethyl-pyridin-2-one
- 1-(5-fluoranyl-1-oxidanidyl-2H-pyridin-6-yl)piperazine
- 4-(aminomethyl)-2,6-dimethyl-aniline
- [3-(methoxymethoxy)pyridin-4-yl]-dimethyl-silicon
- 2-azanyl-5-fluoranyl-4-methyl-benzenecarbonitrile
- 5-methyl-3-pyridin-2-yl-1,2,3,4-oxathiadiazole 2-oxide
- 3-(methoxymethyl)benzene-1,2-diamine
- 2-[6-(2-azanylethoxy)pyridin-2-yl]oxyethanamine
- (E)-3-bromanyl-2-methyl-prop-2-en-1-amine
- 2,3-bis(azanyl)-5-fluoranyl-benzenecarbonitrile
