phenyl(triphenylsilyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H20OSi/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
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
- tri(dibenzofuran-4-yl)methanol
- [2-(4-butoxyphenyl)pyrimidin-5-yl]-[4-(4-pentylpiperazin-1-yl)phenyl]diazene
- 1,2-bis[4-(2-phenylethynyl)phenyl]ethane-1,2-dione
- [2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate
- 1-(2-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N-(3-fluoranyl-4-methyl-phenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide
- 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)ethanamide
- 7-chloranyl-1-[(4-methylphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[(4-ethylphenyl)amino]-N-[2-(3-methylphenyl)ethyl]quinoline-4-carboxamide
- 2-[(4-ethylphenyl)amino]-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide
