1-methoxy-3-[2-(3-methoxyphenyl)sulfanylethylsulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCCSC2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC(=CC=C1)SCCSC2=CC=CC(=C2)OC
InChI
InChI=1S/C16H18O2S2/c1-17-13-5-3-7-15(11-13)19-9-10-20-16-8-4-6-14(12-16)18-2/h3-8,11-12H,9-10H2,1-2H3
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
- 3-ethoxy-2-ethyl-pentanedial
- 1,1-diphenoxyhexan-3-yloxybenzene
- 3-propoxypropane-1,1-disulfonic acid
- 1-methyl-2-phenyl-5-(phenylmethyl)pyrazol-3-one
- (E)-1-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-diazonio-ethenolate
- 1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate
- (E)-2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-oxidanyl-ethenediazonium
- 1-(2-phenoxyethyl)-2-phenyl-benzene
- N-ethyl-2-nitro-aniline hydrochloride
- (E)-3-fluoranyloxyprop-2-enoic acid
