tert-butyl-dimethyl-[1-(2-pyridin-3-ylphenyl)ethenoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC(=C)C1=CC=CC=C1C2=CN=CC=C2
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC(=C)C1=CC=CC=C1C2=CN=CC=C2
InChI
InChI=1S/C19H25NOSi/c1-15(21-22(5,6)19(2,3)4)17-11-7-8-12-18(17)16-10-9-13-20-14-16/h7-14H,1H2,2-6H3
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
- 4-[(4-chlorophenyl)diazenyl]-N-ethyl-naphthalen-1-amine
- 2-[3-(2-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione
- 2-(1-azacycloundec-1-yl)-5-chloranyl-benzoic acid
- 5,7-bis(bromanyl)-6-methoxy-2-oxaspiro[2.5]octa-4,6-dien-8-one
- methyl 6-azanyl-3,5-bis(bromanyl)pyridine-2-carboxylate
- 4-chloranyl-1-(3-methylphenyl)-5-phenyl-pyrazole-3-carboxamide
- 1-(6-bromanylhexyl)-2,3-bis(chloranyl)benzene
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3,4-dihydropyrido[4,3-e][1,3,2]oxazaphosphinin-2-amine
- 3-chloranyl-4-methyl-1-phenyl-thieno[3,4-c][1,2]thiazine 2,2-dioxide
- N'-(2-bromanylpropanoyl)-1H-indole-2-carbohydrazide
