2,3,4,5-tetrakis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C7H2Cl4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)/p-1
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
- [(4S)-2,4-dimethyl-5H-1,3-oxazol-4-yl]methanol
- triethyl (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylate
- (5S)-5-pyridin-3-ylimidazolidine-2,4-dione
- (2R)-2-(4-methoxyphenyl)oxirane
- [(2S)-heptan-2-yl]-methyl-azanium
- 2-(3-iodanyl-5-nitro-4-oxidanidyl-phenyl)ethanoate
- (2S)-N-methylheptan-2-amine
- (2-diazanyl-2-oxidanylidene-ethyl)-dipropyl-azanium
- (2R)-2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanone
- dicyclohexyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium
