2,3,6-tris(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(C=C2C=C1Cl)Cl)Cl
Isomeric SMILES
C1=CC2=NC(=C(C=C2C=C1Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl3N/c10-6-1-2-8-5(3-6)4-7(11)9(12)13-8/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
- methyl 2-[4-[(3-chloranylquinolin-2-yl)-methyl-amino]phenoxy]propanoate
- 4-[methyl(quinolin-2-yl)amino]phenol
- 4-[(6-chloranylquinolin-2-yl)amino]phenol
- methyl 2-[5-chloranyl-2-[[6-(trifluoromethyl)quinolin-2-yl]amino]phenoxy]propanoate
- ethyl 2-[4-[(3-chloranylquinolin-2-yl)-methyl-amino]phenoxy]propanoate
- methyl 2-[5-chloranyl-2-(6-chloranylquinolin-2-yl)oxy-phenoxy]propanoate
- 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide
- ethyl 2-[4-(3-nitroquinolin-4-yl)oxyphenoxy]propanoate
- 2,6,8-tris(chloranyl)quinoline
- 2-methoxy-3-octadecylsulfonyl-propan-1-ol; phosphoric acid
