bis(dodecylsulfanyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC(C1=CC=CC=C1)SCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCSC(C1=CC=CC=C1)SCCCCCCCCCCCC
InChI
InChI=1S/C31H56S2/c1-3-5-7-9-11-13-15-17-19-24-28-32-31(30-26-22-21-23-27-30)33-29-25-20-18-16-14-12-10-8-6-4-2/h21-23,26-27,31H,3-20,24-25,28-29H2,1-2H3
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-cyclohexyl-6-sulfanyl-decanamide
- N-[(4-hydroxyphenyl)methyl]-2-phenyl-ethanamide
- N-octadecyl-4-sulfanyl-butanamide
- 1-(2-dodecylsulfanylbutan-2-ylsulfanyl)dodecane
- N-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)hexanamide
- N-[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]octadecanamide
- N-cyclohexylsulfanyl-2-oxidanyl-ethanamide
- phenyl 3-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoate
- N2,N3,N3-tris[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-propane-1,2,3-tricarboxamide
- dodecyl ethanoate thiophosphate
