N-methyl-1-[2-(trimethylsilylmethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C[Si](C)(C)C)NC
Isomeric SMILES
CC(C1=CC=CC=C1C[Si](C)(C)C)NC
InChI
InChI=1S/C13H23NSi/c1-11(14-2)13-9-7-6-8-12(13)10-15(3,4)5/h6-9,11,14H,10H2,1-5H3
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
- 2-(6-methoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- methyl 2-(2-methyl-1,3-dioxolan-2-yl)benzoate
- methyl sulfate; 1,2,3-trimethylimidazol-1-ium
- 1-(2-methoxypropoxy)-3-(2-oxidanylpropoxy)propan-2-ol
- 2,2,7,8-tetramethyl-3,4-dihydrochromene-4,6-diol
- (Z)-2-(4-ethylphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 4,4-diethyl-3,1-benzoxathiin-2-one
- 4-[(1R,3R)-1-ethanoyl-3-prop-1-en-2-yl-cyclopentyl]butan-2-one
- (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate
- (E)-3-[(1S,2R)-2-heptylcyclopropyl]-2-oxidanyl-prop-1-ene-1-diazonium
