2,4,6-triethyl-3,5-bis(propylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C(C(=C(C(=C1CC)O)CC)SCCC)CC
Isomeric SMILES
CCCSC1=C(C(=C(C(=C1CC)O)CC)SCCC)CC
InChI
InChI=1S/C18H30OS2/c1-6-11-20-17-13(8-3)16(19)14(9-4)18(15(17)10-5)21-12-7-2/h19H,6-12H2,1-5H3
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
- 2-chloranyl-3,5-bis(ethylsulfanyl)-4,6-dimethyl-phenol
- 2,4,6-triethyl-3-methylsulfanyl-phenol
- 2,4,6-tricyclopropylphenol
- 6-chloranyl-2,4-dimethyl-3-methylsulfanyl-phenol
- 2,3,4,6-tetramethyl-5-methylsulfanyl-phenol
- 2,4,6-tributyl-3-methylsulfanyl-phenol
- 3-butylsulfanyl-2,4,6-triethyl-phenol
- 2,4,6-tris(chloranyl)-3-ethylsulfanyl-phenol
- 2,4,6-tris(chloranyl)-3,5-bis(ethylsulfanyl)phenol
- prop-1-ene; ruthenium(2+)
