2,3,5-tris(chloranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)C(=O)O)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)C(=O)O)Cl
InChI
InChI=1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
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
- 6-(5-nitrofuran-2-yl)-2H-1,2,4-triazine-3,5-dione
- ethyl(trimethyl)azanium iodide
- (3,5-dimethyl-4-methylsulfanyl-phenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
- 8,10-dimethylbenzo[a]acridine
- (3,5-dimethyl-4-methylsulfanyl-phenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- trimethyl-[2-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dibromide
- 3-[(3-diazanyl-3-oxidanylidene-propyl)amino]propanehydrazide
- 2-methyl-1-[(2-methylaziridin-1-yl)-phenyl-phosphoryl]aziridine
- 1-ethyl-3H-indol-2-one
- 1-[3,4-bis(oxidanyl)phenyl]-2-(methylamino)ethanone hydrochloride
