2,4,8-tris(chloranyl)phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC3=CC(=CC(=C3O2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC3=CC(=CC(=C3O2)Cl)Cl
InChI
InChI=1S/C12H5Cl3OS/c13-6-1-2-9-10(4-6)17-11-5-7(14)3-8(15)12(11)16-9/h1-5H
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
- 4-chloranyl-2,8-dimethyl-phenoxathiine
- 2,8-bis(bromanyl)phenoxathiine
- [2-(9H-fluoren-4-yl)ethanoylamino] ethanoate
- americium-241 trinitrate
- 1-(isocyanatomethyl)-4-methoxy-benzene
- 3-methyl-10-[6-methyl-1,6,9-tris(oxidanyl)-8-oxidanylidene-5,7-dihydroanthracen-2-yl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 3-[2-azanyl-5-[4-azanyl-3-(3-sulfopropoxy)phenyl]phenoxy]propane-1-sulfonic acid
- bis(4-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-1-yl) butanedioate
- 2-ethynyl-9H-fluorene
- 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxidanylidene-imidazolidine-1-carboxamide
