4-triethoxysilylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=CC=C(C=C1)C#N)(OCC)OCC
Isomeric SMILES
CCO[Si](C1=CC=C(C=C1)C#N)(OCC)OCC
InChI
InChI=1S/C13H19NO3Si/c1-4-15-18(16-5-2,17-6-3)13-9-7-12(11-14)8-10-13/h7-10H,4-6H2,1-3H3
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
- dimethyl-phenyl-(phenylmethyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 1-phenoxyethoxy(diphenyl)silicon
- dimethyl-(4-oxidanylnaphthalen-1-yl)sulfanium; tris(4-chlorophenyl)-hexyl-boranuide
- butyl 2-propoxyethanoate
- prop-2-enoxybenzene; sulfane
- [4-bis(4-cyanatophenoxy)phosphanyloxyphenyl] cyanate
- (8-methyl-1,1-diphenyl-nonyl) dihydrogen phosphate
- 2-[(E)-2-(3-methylsulfanylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-(3-methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
