2,3,4,5-tetrakis(chloranyl)-1H-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(N1)(C#N)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C(=C(C(N1)(C#N)Cl)Cl)Cl)Cl
InChI
InChI=1S/C6H2Cl4N2/c7-3-1-12-6(10,2-11)5(9)4(3)8/h1,12H
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
- 2,4-bis(oxidanyl)benzoate; lead
- diethoxymethyl-(3-ethoxy-3-oxidanylidene-propyl)silicon
- ethanoic acid; 3-oxidanyl-7H-purine-2,6-dione
- 4-[1-(4-aminophenyl)-1-(methylamino)propyl]aniline
- 3,3-bis[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine; pyridine
- 3,3-bis[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine
- 2,2,2-tris[4-[bis(2-hydroxyethyl)amino]phenyl]ethanenitrile
- 3-chloranyl-4-(diethylamino)benzenediazonium tetrafluoroborate
- (4-chloranyl-2-oxidanyl-phenyl)azanium; hydron; sulfate
- tris(2-methoxyethoxy)methylsilicon
