1-trimethylsilylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)N1C=CC=CC1=O
Isomeric SMILES
C[Si](C)(C)N1C=CC=CC1=O
InChI
InChI=1S/C8H13NOSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7H,1-3H3
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
- tert-butyl N-[4-(2-azanylethyl)pyridin-2-yl]carbamate
- 2-nitro-N-(2-pyridin-4-ylethyl)aniline
- 2-bromanyl-2-(heptan-2-ylamino)ethanamide
- ethyl 3-[2-(4-fluorophenyl)ethylamino]propanoate
- 3-[1-benzothiophen-3-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- N-[bis(azanyl)methylidene]-1-benzofuran-2-carboxamide hydrochloride
- 1,3-dimethyl-5-(phenylcarbonyl)indole-2-carboxylic acid
- N-[bis(azanyl)methylidene]-1,3-benzothiazole-2-carboxamide hydrochloride
- ethyl 3-chloranyl-5-fluoranyl-1-methyl-indole-2-carboxylate
- 5-chloranyl-3-methoxy-1-methyl-indole-2-carboxylic acid
