4-azido-2,3,5,6-tetrakis(chloranyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)N=[N+]=[N-]
Isomeric SMILES
C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)N=[N+]=[N-]
InChI
InChI=1S/C5Cl4N4/c6-1-3(12-13-10)2(7)5(9)11-4(1)8
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
- 2,2,6-trimethyl-6-phenyl-1,2,6-oxadisilinane
- 1-naphthalen-1-yl-2-oxidanylidene-pyridine-3-carbaldehyde
- ethyl 2-oxidanylidene-2-(6-phenylimidazo[1,2-a]pyridin-2-yl)ethanoate
- 4-methylbenzo[h]quinoline-2-carboxylic acid
- 5-[bis(bromanyl)methyl]quinoxaline
- 8-methoxy-6-(3-oxidanylpropyl)-3,4-dihydro-2H-chromen-5-ol
- 1-(4-chlorophenyl)carbonyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-one
- 4,6-dimethyl-3-propyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 1,2,2,6-tetramethyl-3-oxidanidyl-4-phenyl-quinazolin-3-ium
- N-butyl-N-[(2-fluorophenyl)methyl]butan-1-amine
