bis(chloranyl)methylsulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C(Cl)Cl
InChI
InChI=1S/C8H8Cl2O2S/c9-8(10)13(11,12)6-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- [8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[3.2.1]octan-3-yl] 4-methylbenzenesulfonate
- methyl 4-methyl-7-azabicyclo[4.1.0]hept-3-ene-7-carboxylate
- methyl N-(6-iodanyl-1-methyl-cyclohex-3-en-1-yl)carbamate
- 2-[2,2-dimethyl-1,1-bis(oxidanylidene)thietan-3-yl]propyl 4-methylbenzenesulfonate
- 5,5-bis(chloranyl)-7H-benzo[d][2]benzothiepine 6,6-dioxide
- 1,2-dimethylazepane; 2,4,6-trinitrophenol
- 1,2-dimethylazepane
- 9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-one
- 9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-ol
- methyl N-(2,3-dimethylphenyl)carbamate
