methyl-[4-[oxidanyl(diphenyl)silyl]but-3-yn-2-yl]-diphenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C#C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28OSi2/c1-25(31(2,26-15-7-3-8-16-26)27-17-9-4-10-18-27)23-24-32(30,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,25,30H,1-2H3
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
- trimethyl-[(1E)-1-[2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentylidene]but-3-enyl]silane
- 2-azanyl-5-(3-bromophenyl)-4-(4-chlorophenyl)-4-phenyl-pyrrole-3-carbonitrile
- 1,4,7,10-tetra(propan-2-yl)benzo[c][1,2,5,6]benzotetrathiocine
- 5,7-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,3-dihydroinden-1-one
- N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloranyl-2-oxidanylidene-6-phenyl-3-(prop-2-ynylamino)pyrazin-1-yl]ethanamide
- copper; 1-phenyl-N-[2-[(phenylmethylidene)amino]ethyl]methanimine; tris(fluoranyl)methanesulfonic acid
- 2-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl]-5,6-bis(chloranyl)isoindole-1,3-dione
- [(3aR,4R,6R,6aR)-4-(6-azanyl-2-methylsulfinyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
- ethyl 3-[(E)-1-ethoxy-1-oxidanylidene-3-(trifluoromethylsulfonyloxy)but-2-en-2-yl]indole-1-carboxylate
- 6-[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]ethyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione dichloride
