tetraphenyl silicate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H20O4Si/c1-5-13-21(14-6-1)25-29(26-22-15-7-2-8-16-22,27-23-17-9-3-10-18-23)28-24-19-11-4-12-20-24/h1-20H
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-dimethoxyphosphinothioyloxyphenyl)sulfonylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane
- chloranyl-tris(2-methyl-2-phenyl-propyl)stannane
- 2-fluoranylprop-1-ene
- tris(chloranyl)germane
- N,3-diethylpentan-3-amine hydrochloride
- N,3-diethylpentan-3-amine
- N-ethyl-3-methyl-pentan-3-amine hydrochloride
- 3-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate
- 1,1-diethoxy-N,N-dimethyl-methanamine
- trioctylazanium chloride
