2,3,6-tris(chloranyl)-5-(trichloromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=C1Cl)Cl)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(C(=NC(=C1Cl)Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C6HCl6N/c7-3-1-2(6(10,11)12)4(8)13-5(3)9/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
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]propan-1-ol
- cyclopentane; tetrakis(chloranyl)niobium
- 4-bromanyl-3-phenyl-2H-isoquinolin-1-one
- 5-[2-chloranyl-4-(4-chlorophenyl)-1,3-oxazol-5-yl]pentan-1-ol
- 2-[4-(trifluoromethyloxy)phenoxy]ethyl methanesulfonate
- 4-(4-nitrophenoxy)carbothioyloxybenzenecarbonitrile
- ethyl 7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
- 1-[(2,2-dimethyl-1,3-dioxan-5-ylidene)methyl]-5-nitro-isoquinoline
- 1-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carbonitrile
- 1-(methoxymethyl)-3-methyl-7-(phenylmethyl)purine-2,6-dione
