1,3,4,5-tetrakis(chloranyl)cyclohexa-3,5-diene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(C1(S)Cl)S)Cl)Cl)Cl
Isomeric SMILES
C1=C(C(=C(C(C1(S)Cl)S)Cl)Cl)Cl
InChI
InChI=1S/C6H4Cl4S2/c7-2-1-6(10,12)5(11)4(9)3(2)8/h1,5,11-12H
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
- (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea; propanedioic acid
- N,N-bis(oxidanyl)-1,3,5-triazin-2-amine; N-ethylethanamine
- N,N-bis(oxidanyl)-1,3,5-triazin-2-amine
- N2,N4,N6-tris(trichloromethyl)-1,3,5-triazine-2,4,6-triamine
- azanium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate
- potassium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate
- potassium; iron(3+); propane-1,3-diamine; tetraethanoate; hydrate
- potassium; ethane-1,2-diamine; iron(3+); tetraethanoate; hydrate
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid
- 2,4,4-tris(fluoranyl)-1-(4-fluorophenyl)butane-1,3-dione
