2-(3,5-dimethoxyphenyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2SCCS2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2SCCS2)OC
InChI
InChI=1S/C11H14O2S2/c1-12-9-5-8(6-10(7-9)13-2)11-14-3-4-15-11/h5-7,11H,3-4H2,1-2H3
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
- methyl 2-(3-trimethylsilyloxycyclopent-2-en-1-yl)propanoate
- [(10R)-10-methyldodecyl] ethanoate
- (3R,4S)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-5-yn-3-ol
- tert-butyl-dimethyl-[(Z)-oct-2-enoxy]silane
- ethyl 2-[4-(2-chloroethyl)phenoxy]ethanoate
- O1-tert-butyl O2-methyl (2S,4R)-4-fluoranylpyrrolidine-1,2-dicarboxylate
- (E)-2-chloranyl-1,3-diphenyl-prop-2-en-1-one
- 2-chloranyl-7-methyl-10H-anthracen-9-one
- magnesium cyclohexyl(2,2-dimethylpropylidene)phosphane chloride
- 3-bromanyl-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
