triethyl-(2-propylphenoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1O[Si](CC)(CC)CC
Isomeric SMILES
CCCC1=CC=CC=C1O[Si](CC)(CC)CC
InChI
InChI=1S/C15H26OSi/c1-5-11-14-12-9-10-13-15(14)16-17(6-2,7-3)8-4/h9-10,12-13H,5-8,11H2,1-4H3
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
- 4-[(2-chlorophenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione
- 3-methylidene-2-propan-2-yl-piperidine
- methyl (2Z)-hepta-2,6-dienoate
- 6-chloranylhexoxy(triethyl)silane
- (3-bromanyl-2-methoxy-butyl) 2-methylprop-2-enoate
- methyl (E)-3-[(3R)-1-bromanylpentan-3-yl]oxyprop-2-enoate
- 2-bromanyl-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one
- 3-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]benzenecarbonitrile
- lithium N-(4-oxidanylidene-2-propyl-quinazolin-3-yl)ethanamide
- dimethyl (E)-2-[(3-hydroxyphenyl)amino]but-2-enedioate
