2,4-bis(chloranyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1Cl)O)Cl
Isomeric SMILES
C1=CN=C(C(=C1Cl)O)Cl
InChI
InChI=1S/C5H3Cl2NO/c6-3-1-2-8-5(7)4(3)9/h1-2,9H
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
- ethyl 2-(5-chloranylpyridin-3-yl)oxypentanoate
- methyl 2-[5,6-bis(chloranyl)pyridin-3-yl]oxybutanoate
- 2-[5,6-bis(chloranyl)pyridin-3-yl]oxy-2-methyl-butanoic acid
- methyl 2-(5-bromanylpyridin-3-yl)oxybutanoate
- methyl 2-(5-chloranylpyridin-3-yl)oxy-2-phenyl-ethanoate
- N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-fluoranyl-benzenesulfonamide
- N-[1,1-bis(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-bromanyl-benzenesulfonamide
- N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)-4-fluoranyl-benzenesulfonamide
- N-(3-methyl-1-oxidanyl-pentan-2-yl)naphthalene-1-sulfonamide
- N-[1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]-2-fluoranyl-benzenesulfonamide
