2,3,4,7,8-pentakis(chloranyl)phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)SC3=CC(=C(C(=C3O2)Cl)Cl)Cl
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)SC3=CC(=C(C(=C3O2)Cl)Cl)Cl
InChI
InChI=1S/C12H3Cl5OS/c13-4-1-7-8(2-5(4)14)19-9-3-6(15)10(16)11(17)12(9)18-7/h1-3H
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
- 6-azanyl-3H-1,3-benzothiazol-2-one
- 1,1-bis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)ethene; 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethene
- dimethyl benzene-1,4-dicarboxylate; 2,2-dimethylpentanedioic acid; ethane-1,2-diol
- N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-4H-naphthalen-1-amine
- ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate
- tetrasodium N,N-bis(phosphonatomethyl)butan-1-amine
- 1-[heptoxy(methyl)phosphoryl]oxy-2-nitro-benzene
- dimethyl benzene-1,3-dicarboxylate; 2,2,4-trimethylpentane-1,3-diol
- 2-[(4-methanoylphenyl)-methyl-amino]ethanesulfonic acid
- bis[4-(diethylamino)phenyl]methanone; sulfuric acid
