2,3,4,6-tetrakis(chloranyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)C(=O)Cl)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)C(=O)Cl)Cl
InChI
InChI=1S/C7HCl5O/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h1H
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
- (1Z)-1-(2-chlorophenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one
- 2,3,5,6-tetrakis(chloranyl)benzoyl chloride
- (1Z)-1-(3-methoxyphenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one
- N-carbamothioyl-N-(4-nitrophenyl)ethanamide
- 2-methylsulfanyl-6-phenyl-pyran-4-one
- N-carbamothioyl-N-(4-chlorophenyl)ethanamide
- N-carbamothioyl-N-phenyl-ethanamide
- N-carbamothioyl-N-(4-dimethylaminophenyl)ethanamide
- 8-bromanyl-7-(3-chloranylpropyl)-3-methyl-purine-2,6-dione
- 8-chloranyl-7-(2-chloroethyl)-3-methyl-purine-2,6-dione
