1-(4-methoxyphenyl)-2-trimethylsilyl-ethanamine
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Canonical SMILES:
COC1=CC=C(C=C1)C(C[Si](C)(C)C)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C[Si](C)(C)C)N
InChI
InChI=1S/C12H21NOSi/c1-14-11-7-5-10(6-8-11)12(13)9-15(2,3)4/h5-8,12H,9,13H2,1-4H3
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
- dimethyl 2-[(2E)-2-spiro[2.2]pentan-5-ylideneethyl]propanedioate
- 2-(6-methoxy-2,3-dihydro-1-benzofuran-2-yl)propane-1,2-diol
- ethyl 2-(3,5-dimethoxyphenyl)ethanoate
- 7-phenyl-2,3-dihydrochromen-4-one
- (Z)-(5-diazonio-2-methyl-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate
- (NE)-N-[3-(4-fluorophenyl)cyclohex-2-en-1-ylidene]hydroxylamine
- (3S)-3-methyl-2-[(1S)-1-phenylethyl]-1,2-oxazolidin-5-one
- prop-2-enyl N-(1-phenylethyl)carbamate
- N-(oxan-2-yl)-1-phenyl-methanimine oxide
- 2-methyl-3-oxidanylidene-N-(phenylmethyl)butanamide

