1,4-bis(triphenylsilyl)butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](CC(C(C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)[Si](CC(C(C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C40H38O2Si2/c41-39(31-43(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(42)32-44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-42H,31-32H2
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
- 1,3-bis(triphenylsilyl)propa-1,2-dienyl-triphenyl-silane
- 4-bromanyl-2,3,5,6-tetrakis(chloranyl)pyridine
- 1,6-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]hexane-1,6-dione
- N-(4,6-dimethylpyrimidin-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-butan-2-yl-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 3-(2-chlorophenyl)-1-(furan-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
- 7-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
- 4-bromanyl-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 4-bromanyl-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
