1-methoxy-4-[2-(4-methylphenyl)sulfanylethylsulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCSC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)SCCSC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H18OS2/c1-13-3-7-15(8-4-13)18-11-12-19-16-9-5-14(17-2)6-10-16/h3-10H,11-12H2,1-2H3
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
- 1-methoxy-4-[1-(4-methylphenoxy)ethylsulfanyl]benzene
- zinc 4-[2-(4-methoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- 4-butyl-2-(5-butyl-2-oxidanyl-phenyl)sulfonyl-phenol
- 2,6-bis[bis(phenylmethyl)amino]-9H-fluoren-9-ol
- phenethyl 2-methyl-4,6-bis(oxidanyl)benzoate
- 4-(4-phenylsulfanylbutylsulfanyl)butylsulfanylbenzene
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene
- 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-oxidanylbenzoic acid; oxirane
- 5-methyl-2-phenyl-1-(phenylmethyl)pyrazolidin-3-one
- 4-[2-(4-ethoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
