2-(2-methoxy-4-trimethylsilyloxy-phenyl)ethanamine
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)O[Si](C)(C)C)CCN
Isomeric SMILES
COC1=C(C=CC(=C1)O[Si](C)(C)C)CCN
InChI
InChI=1S/C12H21NO2Si/c1-14-12-9-11(15-16(2,3)4)6-5-10(12)7-8-13/h5-6,9H,7-8,13H2,1-4H3

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
- N-cyclopentadecylidenehydroxylamine
- 2-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy]-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
- 5-methoxy-4-methyl-hept-1-ene
- 2-methoxy-2,3,3-trimethyl-butane
- N-undecan-6-ylidenehydroxylamine
- dibutyl [dibutoxy(trimethylsilyloxy)silyl] trimethylsilyl silicate
- [butoxy-bis(trimethylsilyloxy)silyl] butyl bis(trimethylsilyl) silicate
- [butoxy-bis(trimethylsilyloxy)silyl] dibutyl trimethylsilyl silicate
- N-cyclotetradecylidenehydroxylamine
- methyl 2,3-dimethyl-3-nitroso-butanoate