2,3,4,5-tetrakis(chloranyl)-6-sulfo-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S(=O)(=O)O)C(=O)O
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S(=O)(=O)O)C(=O)O
InChI
InChI=1S/C7H2Cl4O5S/c8-2-1(7(12)13)6(17(14,15)16)5(11)4(10)3(2)9/h(H,12,13)(H,14,15,16)
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
- 2-(butoxymethyl)-2-methyl-oxirane
- (5-ethyl-4-propyl-octan-4-yl)azanium iodide
- 3-(2,4-dichlorophenyl)-1,2,4-thiadiazol-5-amine
- [4-(2-phenylpropan-2-yl)phenyl] 2-oxidanyl-5-(2-phenylpropan-2-yl)benzoate
- 3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine
- tripropylsulfanium chloride
- 3-phenylsulfanyl-1,2,4-thiadiazol-5-amine
- 4-chloranylbenzenethiol; 4-(chloromethyl)benzoic acid
- 2-[2-[1-(2-butoxyethoxy)ethoxy]propyl]oxirane
- 5,8a-dihydro-1H-quinolin-8-one; 4-(chloromethyl)benzoic acid
