N-(4-trimethylsilylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)[Si](C)(C)C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)[Si](C)(C)C
InChI
InChI=1S/C11H17NOSi/c1-9(13)12-10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H,12,13)
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-azanylidene-6-[[methyl(naphthalen-1-yl)amino]methyl]-8-oxidanyl-pteridin-4-amine
- 4-chloranyl-[1,2]thiazolo[4,5-d][1,2]thiazol-3-one
- 2-azanyl-6-chloranyl-4-methyl-pyridine-3,5-dicarbonitrile
- methyl 2-(furan-2-yl)furan-3-carboxylate
- 2,7-dimethyl-3-oxidanyl-pteridin-4-one
- 7-chloranyl-4-nitroso-quinoline
- 4-[5-(4-hydroxyphenyl)-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenol
- 4-[[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]methyl]-1,2,5-oxadiazol-3-amine
- 1-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)butan-2-yl ethanoate
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-methyl-quinazolin-4-one
