2,3,7,8-tetrakis(bromanyl)phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Br)Br)SC3=CC(=C(C=C3O2)Br)Br
Isomeric SMILES
C1=C2C(=CC(=C1Br)Br)SC3=CC(=C(C=C3O2)Br)Br
InChI
InChI=1S/C12H4Br4OS/c13-5-1-9-11(3-7(5)15)18-12-4-8(16)6(14)2-10(12)17-9/h1-4H
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
- 2,3-diphenylthianthrene
- 1,3,7,9-tetrakis(chloranyl)-2,8-bis(methylsulfanyl)phenoxathiine
- 2,3-bis(bromanyl)dibenzothiophene
- dimethyl 1,3,7,9-tetrakis(chloranyl)phenoxathiine-2,8-dicarboxylate
- 2-(methylamino)-N-oxidanyl-4-[2-(phenylmethyl)phenyl]butanamide
- 1,4,7,8-tetrakis(chloranyl)-2-nitro-phenoxathiine
- 3,8-bis(chloranyl)-6-methyl-7-(trifluoromethyl)thianthrene-2-carbonitrile
- phenyl-[1,3,7,9-tetrakis(chloranyl)-8-(phenylcarbonyl)phenoxathiin-2-yl]methanone
- 2-(ethylcarbamoyl)-1-methyl-cyclohexane-1-carboxylic acid
- 2-(4-methylphenyl)sulfonylthianthrene
