diphenoxymethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)[Si]
Isomeric SMILES
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)[Si]
InChI
InChI=1S/C13H11O2Si/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13H
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
- 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepine
- methylsilicon; silicon
- lithium rubidium(1+)
- 1-methyl-4-(2-phenylphenyl)benzene hydrate
- 1-methyl-4-(2-phenylphenyl)benzene
- 2-(4-hydroxyphenyl)benzenesulfonate
- 2-(4-hydroxyphenyl)benzenesulfonic acid
- 2-bromanyl-4-(3-bromanyl-4-oxidanyl-phenyl)sulfonyl-phenol
- 7-oxabicyclo[4.1.0]heptane-4,5-dicarboxylic acid
- 2-methyl-4-(1-phenylpropan-2-yl)phenol
