2-(benzimidazol-1-yl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C16H11N3O/c20-14-7-3-4-11-8-9-15(18-16(11)14)19-10-17-12-5-1-2-6-13(12)19/h1-10,20H
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-(dimethylamino)-1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]ethanol
- 8H-quinolin-8-id-2-one; yttrium(3+)
- 8H-quinolin-8-id-2-yl tris(fluoranyl)methanesulfonate; yttrium(3+)
- 8H-naphthalen-8-id-2-yl tris(fluoranyl)methanesulfonate; yttrium(3+)
- 8-phenylmethoxy-2H-quinolin-2-ide; vanadium(2+)
- (5,6-dimethyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ethanoate
- 8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)quinolin-2-amine
- 5,6-dimethyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol
- 8-[tert-butyl(dimethyl)silyl]oxy-1H-quinolin-2-one
- [6-methyl-4-oxidanyl-3,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
