bis(oxidanyl)-diphenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](O)(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[Si](O)(O)OC2=CC=CC=C2
InChI
InChI=1S/C12H12O4Si/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,13-14H
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
- 5-[(E)-[4-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrrole-3-carboxamide
- 5-[(E)-[4-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide
- 5-[(E)-[4-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-1H-pyrrole-3-carboxamide
- N,N-dimethyl-2-[3-[(3E)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-4-yl]phenyl]ethanamide
- 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine
- 5,7-ditert-butyl-3,4,5,6-tetrahydro-2H-azepine
- 2,4-ditert-butyl-2,3-dihydro-1H-1,5-benzodiazepine
- 2,4-ditert-butyl-2,3-dihydro-1,5-benzothiazepine
- (3E)-3-[7-(2,4-dimethoxyphenyl)-1-oxidanylidene-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione
- 2-tert-butyl-3-methoxy-cyclohex-2-en-1-one
