3-methyl-4-[2-[methyl(diphenyl)silyl]-1,3-dithian-2-yl]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)CC1(SCCCS1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(CC=O)CC1(SCCCS1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H28OS2Si/c1-19(14-15-23)18-22(24-16-9-17-25-22)26(2,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,15,19H,9,14,16-18H2,1-2H3
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
- 5-chloranyl-N-[(2S)-1-oxidanylidene-1-(3-oxidanylpropylamino)-3-phenyl-propan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- [acetyloxy-(4-bromophenyl)-$l^{3}-iodanyl] ethanoate
- 2-[[dimethyl(phenyl)phosphaniumyl]methyl]prop-2-enyl-dimethyl-phenyl-phosphanium dichloride
- 2-[[dimethyl(phenyl)phosphaniumyl]methyl]prop-2-enyl-dimethyl-phenyl-phosphanium
- N-phenyl-4-(2,3,3-trimethylindol-1-ium-1-yl)butanamide bromide
- N-phenyl-4-(2,3,3-trimethylindol-1-ium-1-yl)butanamide
- 3-phenyl-5-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]-1,2-oxazole
- N-[[(5S)-3-[4-(1-cyclopropylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- ethyl 2-[[5-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine
