1-[2-(2-octoxyethylsulfonyl)ethoxy]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCS(=O)(=O)CCOCCCCCCCC
Isomeric SMILES
CCCCCCCCOCCS(=O)(=O)CCOCCCCCCCC
InChI
InChI=1S/C20H42O4S/c1-3-5-7-9-11-13-15-23-17-19-25(21,22)20-18-24-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
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
- N-(4-methoxy-2-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- [2-(cyclohexen-1-yl)cyclohexyl] ethanoate
- 3-[(2,4-dinitrophenyl)amino]-N-(2-methylphenyl)benzamide
- butyl 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- butyl 1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-dibenzofuran-3-yl-2,2,2-tris(fluoranyl)ethanamide
- phenacyl 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate
- pentyl 2-[2,5-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 5-methyl-2-(4-phenoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 6,8-bis(chloranyl)-2-(4-nitrophenyl)-4-phenyl-quinazoline
