bis(4-methoxyphenyl) sulfite
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OS(=O)OC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)OS(=O)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H14O5S/c1-16-11-3-7-13(8-4-11)18-20(15)19-14-9-5-12(17-2)6-10-14/h3-10H,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-ethoxy-4-(4-methoxyphenyl)benzene
- ethyl 4-(azanylcarbamothioyl)piperazine-1-carboxylate
- 3-chloranyl-2,5-dimethyl-thiophene
- 2,2,2-tris(fluoranyl)-1-[4-(furan-2-ylmethylsulfanyl)-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- 1-(1-bromoethyl)pyrrolidin-2-one
- 1-(1-methylsulfanylethyl)pyrrolidin-2-one
- 2,2,2-tris(fluoranyl)-1-[4-(4-methylphenyl)sulfanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- 3-tridecylthiophene
- 1-[4-butoxy-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 3-tetradecylthiophene
