oxidanylidene(diphenoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[Si](=O)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O3Si/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
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
- 9,10-bis(ethenyl)anthracene
- 1,8-bis(prop-2-enyl)naphthalene
- 2-azanyl-3-prop-2-enyl-benzoic acid
- 2,4,6-triethoxy-1,3,5,2$l^{3},4$l^{3},6$l^{3}-trioxatrisilinane
- 2-(3-prop-2-enylphenoxy)ethanoic acid
- S-prop-2-enyl 4-prop-2-enylbenzenecarbothioate
- 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbaldehyde
- 2,4,5-tris(prop-2-enoxycarbonyl)benzoic acid
- bis(2-ethylhexyl) decanedioate; 2-[2-(phenylcarbonyloxy)ethoxy]ethyl benzoate
- 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbodithioic acid
