2-(3,4-dimethoxyphenyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2SCCS2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2SCCS2)OC
InChI
InChI=1S/C11H14O2S2/c1-12-9-4-3-8(7-10(9)13-2)11-14-5-6-15-11/h3-4,7,11H,5-6H2,1-2H3
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
- 2-oxidanylidene-2-(2-pentylimidazol-1-yl)oxy-ethanoic acid
- 2-(2-octylimidazol-1-yl)oxy-2-oxidanylidene-ethanoic acid
- 4-methyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
- 4-methyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 8-ethoxy-2,6-dimethyl-oct-2-ene
- 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethyl-purine-2,6-dione
- N-butyl-3,4,5-trimethoxy-benzamide
- methyl 5-methoxy-2-sulfamoyl-benzoate
- methyl 5-ethoxy-2-sulfamoyl-benzoate
- methyl 5-propoxy-2-sulfamoyl-benzoate
