N-[2-[4-[dimethyl(phenyl)silyl]phenoxy]ethoxy]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NOCCOC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
CC/C=N/OCCOC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C19H25NO2Si/c1-4-14-20-22-16-15-21-17-10-12-19(13-11-17)23(2,3)18-8-6-5-7-9-18/h5-14H,4,15-16H2,1-3H3/b20-14+
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
- 8-oxidanyl-2-[1-(phenylmethyl)pyrrol-2-yl]naphthalene-1,4-dione
- (4S,5S)-4-[(1R)-1-azido-2-(furan-3-yl)ethyl]-5-[(E)-2-(furan-3-yl)ethenyl]-2,2-dimethyl-1,3-dioxolane
- methyl 2-thiophen-2-ylethanimidate
- 4-bromanyl-5-chloranylsulfonyl-2-ethyl-benzoic acid
- N-butylhexan-1-imine
- ethyl 2-(4-chloranylphenoxy)carbothioyl-5-oxidanylidene-1,2-oxazole-4-carboxylate
- ethyl 3-[2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoate
- bicyclo[4.2.0]octane-5,7-dione
- 3-ethanoylcyclohex-2-en-1-one
- (3E)-7-methyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
