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5-chloranyl-2-[2-(5-chloranyl-8-oxidanyl-quinolin-2-yl)ethyl]quinolin-8-ol
5-chloranyl-2-[2-(5-chloranyl-8-oxidanyl-quinolin-2-yl)ethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1CCC3=NC4=C(C=CC(=C4C=C3)Cl)O)O)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1CCC3=NC4=C(C=CC(=C4C=C3)Cl)O)O)Cl
InChI
InChI=1S/C20H14Cl2N2O2/c21-15-7-9-17(25)19-13(15)5-3-11(23-19)1-2-12-4-6-14-16(22)8-10-18(26)20(14)24-12/h3-10,25-26H,1-2H2
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
- 5-chloranyl-2-[2-(5-chloranyl-7-iodanyl-8-oxidanyl-quinolin-2-yl)ethyl]-7-iodanyl-quinolin-8-ol
- 2-[4-(8-oxidanylquinolin-2-yl)butyl]quinolin-8-ol
- N-[3-[[(3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(3-hydroxyphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- 2-tert-butyl-5-methyl-N-[3-[[(3E)-3-[[(4-methyl-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide
- 2-tert-butyl-N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]-5-methyl-pyrazole-3-carboxamide
- [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide
