2,3,5,6-tetrakis(chloranyl)-4-methylsulfanyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C(=C(C(=C1Cl)Cl)S)Cl)Cl
Isomeric SMILES
CSC1=C(C(=C(C(=C1Cl)Cl)S)Cl)Cl
InChI
InChI=1S/C7H4Cl4S2/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H,1H3
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
- butyl 2-methylprop-2-enoate; 2-dimethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 6-methyl-1-oxidanyl-2-propylsulfonyl-thieno[3,2-d][1,2,3]diazaborinine
- ethane-1,2-diol; 2-methyloxirane; oxirane
- 8-azanyl-6-methoxy-1H-quinolin-5-one
- hydron; mercury(1+); [oxidanidyl-[oxidanidyl-[[5-(2-oxidanidyl-4-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphoryl]oxy-phosphoryl] phosphate
- magnesium octyl sulfate
- 2-[3-[[(2S)-1-[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanylidene-propanoyl]pyrrolidin-2-yl]carbonylamino]propyl-methyl-amino]ethanoic acid
- disodium 2-[[[2,5-bis(chloranyl)phenyl]diazenyl]-ethyl-amino]-5-sulfonato-benzoate
- 2-[[[2,5-bis(chloranyl)phenyl]diazenyl]-ethyl-amino]-5-sulfo-benzoic acid
- 3-triethoxysilylpropan-1-amine; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
