3,5-dimethyl-N-trimethylsilyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N[Si](C)(C)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)N[Si](C)(C)C)C
InChI
InChI=1S/C11H19NSi/c1-9-6-10(2)8-11(7-9)12-13(3,4)5/h6-8,12H,1-5H3
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
- 1-(4-methylsulfanylphenyl)pyrrolidine
- 3-(4-dimethylaminophenyl)-4-methylsulfanyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-dimethylaminophenyl)-4-methylsulfanyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-diphenylphosphoryl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one
- anthracen-9-yl-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanone
- 1,4,5-tris(oxidanyl)naphthalene-2,3-dione
- 7,8,9,10-tetrahydrofluoranthene
- 2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
- 6-chloranyl-2-(oxiran-2-yl)quinoxaline
- 4-ethynyl-1-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
