tris(ethenyl) phenyl silicate
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[Si](OC=C)(OC=C)OC1=CC=CC=C1
Isomeric SMILES
C=CO[Si](OC=C)(OC=C)OC1=CC=CC=C1
InChI
InChI=1S/C12H14O4Si/c1-4-13-17(14-5-2,15-6-3)16-12-10-8-7-9-11-12/h4-11H,1-3H2
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
- 1-sulfobutane-1,4-diolate
- 2-methyl-1-oxidanylidene-propane-2-sulfonic acid
- hexakis(fluoranyl)antimony(1-); [1-(4-hydroxyphenyl)-2-phenyl-ethyl]-methyl-sulfanium
- 7-methanoyl-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 4-(1-methylsulfanyl-2-phenyl-ethyl)phenol
- 7-methanoyl-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
- 4-azanyl-1,5-dimethyl-2H-pyrimidin-2-ol
- dodecyl-dimethyl-phenyl-phosphanium chloride
- dodecyl-dimethyl-phenyl-phosphanium
- cyclohexane; methane; dicyanate
