2,3,4,6-tetrakis(chloranyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C(=C(N=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C5HCl4N/c6-2-1-3(7)10-5(9)4(2)8/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
- 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylic acid
- cobalt(2+); triphenylphosphane; dibromide
- trimorpholin-4-yl(sulfanylidene)-$l^{5}-phosphane
- docosan-1-amine
- phenyl 1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 4-(2-bromoethyl)phenol
- 4-(dimethylamino)-3-methyl-phenol
- 4-chloranyl-3-ethyl-phenol
- methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 1-phenyl-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)methanamine
