1-chloranyl-2-[(2-chlorophenyl)sulfonylmethylsulfonyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)CS(=O)(=O)C2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)CS(=O)(=O)C2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C13H10Cl2O4S2/c14-10-5-1-3-7-12(10)20(16,17)9-21(18,19)13-8-4-2-6-11(13)15/h1-8H,9H2
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-decylsulfanyl-2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- methyl thiophene-3-carboxylate
- 2-(furan-2-yl)-2-methoxy-ethanol
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- 13-methyl-13-azadispiro[5.0.5^{7}.1^{6}]tridecane
- 1,4-bis[(2-methylpropan-2-yl)oxy]benzene
- N-(2,5-dimethylpyrazol-3-yl)ethanamide
- (4,5-diacetyloxy-2-methyl-6-phenoxy-oxan-3-yl) ethanoate
- 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
- 4-butyl-5-methyl-1,2-dihydropyrazol-3-one
