(3-methoxyphenyl)methyl-dimethyl-pyridin-2-yl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[Si](C)(C)C2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C[Si](C)(C)C2=CC=CC=N2
InChI
InChI=1S/C15H19NOSi/c1-17-14-8-6-7-13(11-14)12-18(2,3)15-9-4-5-10-16-15/h4-11H,12H2,1-3H3
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-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- N-[4-(4-chloranyl-3-oxidanyl-butoxy)phenyl]ethanamide
- N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-phenyl-methanimine
- 1-(4-chlorophenyl)-N-(phenylmethyl)prop-2-en-1-amine
- cyclohexyl (E)-3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-enoate
- 6-chloranyl-2-(octylamino)-1H-pyrimidin-4-one
- 2-(2-methyl-4-phenyl-butan-2-yl)oxyoxane
- 2-azanyl-2-(3-iodanylphenyl)ethanenitrile
- 1-(4-methoxyphenyl)-2-methyl-octan-3-one
- 2-oxidanyl-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]benzaldehyde
