1-(4-methoxyphenyl)ethyl-dimethyl-(trimethylsilylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)[N+](C)(C)C[Si](C)(C)C
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)[N+](C)(C)C[Si](C)(C)C
InChI
InChI=1S/C15H28NOSi/c1-13(16(2,3)12-18(5,6)7)14-8-10-15(17-4)11-9-14/h8-11,13H,12H2,1-7H3/q+1
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-bromanyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- dimethyl-(1-phenylpropyl)-(trimethylsilylmethyl)azanium
- 4-bromanyl-2-(bromomethyl)but-1-ene
- dimethyl-(1-phenylbutyl)-(trimethylsilylmethyl)azanium
- (diphenylmethyl)-dimethyl-(trimethylsilylmethyl)azanium
- 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one
- tert-butyl 3,4-dihydro-1H-isoquinoline-2-carboxylate
- 3-bromanylquinolin-8-amine
- 4-bromanyl-8-methoxy-quinoline
- (Z)-2-cyano-3-[(4-methylphenyl)sulfonylamino]-3-methylsulfanyl-prop-2-enamide
