2,6,8-tris(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C(C=C(C=C21)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=NC2=C(C=C(C=C21)Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl3N/c10-6-3-5-1-2-8(12)13-9(5)7(11)4-6/h1-4H
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-methoxy-3-octadecylsulfonyl-propan-1-ol; phosphoric acid
- methyl 2-[5-[(6-bromanylquinolin-2-yl)-methyl-amino]-2-nitro-phenoxy]propanoate
- 2-methoxy-3-octadecylsulfonyl-propan-1-ol
- methyl 2-[4-[methyl(quinolin-2-yl)amino]phenoxy]propanoate
- 2,2-diethoxy-3-hexadecylsulfanyl-propan-1-ol; phosphoric acid
- ethyl 2-[4-[6,8-bis(chloranyl)quinolin-2-yl]sulfanylphenoxy]propanoate
- 2,2-diethoxy-3-hexadecylsulfanyl-propan-1-ol
- 2-[4-[(6-bromanylquinolin-2-yl)-methyl-amino]phenoxy]propanenitrile
- 3-pentadecylsulfanylpropan-1-ol; phosphoric acid
- methyl 4-[4-[(6-bromanylquinolin-2-yl)amino]phenoxy]pentanoate
