3,5-bis(chloranyl)-4-methoxy-2-phenoxy-6-(trichloromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC(=C1Cl)OC2=CC=CC=C2)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
COC1=C(C(=NC(=C1Cl)OC2=CC=CC=C2)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C13H8Cl5NO2/c1-20-10-8(14)11(13(16,17)18)19-12(9(10)15)21-7-5-3-2-4-6-7/h2-6H,1H3
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
- S-[(1S,2S,4R,5R)-2-methyl-3-oxidanylidene-4-[(1R)-1-phenylethoxy]-8-oxabicyclo[3.2.1]oct-6-en-6-yl] benzenecarbothioate
- 1-[4-(phenylmethyl)piperazin-1-yl]-2-[(6-phenylpyridazin-3-yl)amino]ethanone
- 4-[[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]methyl]morpholine
- 3-[[2-[di(propan-2-yl)amino]-6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]amino]propan-1-ol
- N-[(2Z)-cyclodec-2-en-1-yl]-4-methyl-N-(4-oxidanylidenepent-2-ynyl)benzenesulfonamide
- 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol
- 5-phenyl-2-(1-trimethylsilyloxynonyl)-1,3-oxazole-4-carbaldehyde
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(5-phenoxypent-3-ynyl)azetidin-2-one
- (2E,4E,6E,8E,10R,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3,7,8,10-tetramethyl-12-oxidanylidene-trideca-2,4,6,8-tetraenenitrile
- ethyl 4-[5-chloranyl-2-oxidanylidene-7-(phenylcarbonyl)-1,3-benzoxazol-3-yl]butanoate
