2,3,4,5,6-pentakis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-]
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C7HCl5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H,13,14)/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
- 2,3,4,6-tetrakis(fluoranyl)benzoate
- (Z)-6-chloranyl-2,2,3,3,4,4,5-heptakis(fluoranyl)hex-5-enoic acid
- (Z)-2,2,3,3,4,4,5,6-octakis(fluoranyl)hex-5-enoic acid
- (4Z)-5-chloranyl-1,1,2,3,3,4-hexakis(fluoranyl)penta-1,4-diene
- (1Z,3E)-1-chloranyl-2,3,4,5,5,5-hexakis(fluoranyl)penta-1,3-diene
- 4-chloranyl-1,2,3,3-tetrakis(fluoranyl)cyclobutene
- 5-methyl-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine
- 1-(chloromethyl)-1-methyl-cyclopropane
- 2-(chloromethyl)-1,1-dimethyl-cyclopropane
- 1-chloroethylcyclopropane
