4-methyl-N-(trimethylsilylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC[Si](C)(C)C
InChI
InChI=1S/C11H19NO2SSi/c1-10-5-7-11(8-6-10)15(13,14)12-9-16(2,3)4/h5-8,12H,9H2,1-4H3
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-(hydroxymethyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]methanol
- 5-[N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-C-phenyl-carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
- 4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide
- 2,6-bis(azanyl)-4-naphthalen-2-yl-4H-thiopyran-3,5-dicarbonitrile
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide
- 2-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-4-naphthalen-2-yl-1,3-thiazole
- 2-(4-chloranylphenoxy)-N-heptyl-ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2,4-dimethoxy-benzamide
- methyl 2-(2,2-diphenylethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-chloranyl-4-nitro-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzamide
