3-chloranyl-2,4-dimethoxy-6-(trichloromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1Cl)OC)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC(=NC(=C1Cl)OC)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H7Cl4NO2/c1-14-4-3-5(8(10,11)12)13-7(15-2)6(4)9/h3H,1-2H3
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
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-N,N-dimethyl-hexan-1-amine
- 1-(bromomethyl)-4-[(E)-2-(4-fluorophenyl)ethenyl]benzene
- ethyl 5-bromanylthieno[3,2-b]thiophene-2-carboxylate
- 4-(3-phenylselanylpropyl)phenol
- 4,7-dimethoxy-3-[(E)-2-methoxyethenyl]-1H-quinoline-2,5,8-trione
- 4-ethyl-3,6,10-tris(oxidanylidene)-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-5-carboxylic acid
- 11-nitro-12H-benzo[b][1,10]phenanthrolin-7-one
- 3-isocyanato-6-methyl-4-(2-methylphenyl)chromen-2-one
- [5-(ethylideneamino)-1,6-dimethyl-4,7-bis(oxidanyl)benzimidazol-2-yl]methyl ethanoate
- 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
