5,7,8-tris(chloranyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C(=C2Cl)O)Cl)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C(=C2Cl)O)Cl)Cl)N=C1
InChI
InChI=1S/C9H4Cl3NO/c10-5-4-2-1-3-13-8(4)6(11)7(12)9(5)14/h1-3,14H
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
- 3,5,7,8-tetrakis(chloranyl)-6-methoxy-quinoline
- 5,7,8-tris(chloranyl)-6-methoxy-quinoline
- 4-methylquinazoline-2-carboxamide
- 2-(quinazolin-4-ylamino)ethanol
- 4-chloranyl-2-morpholin-4-yl-phenol
- N-(3-bromophenyl)piperidine-1-sulfonamide
- 3-[6-(dimethylamino)hexylamino]propanenitrile
- 1,1,1-tris(chloranyl)-3-quinolin-4-yl-propan-2-ol
- 2-(4-methylquinolin-6-yl)oxyethanol
- 3-[5-(diethylamino)pentan-2-ylamino]propanenitrile
