3-quinolin-3-yloxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)OC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)OC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C18H12N2O/c1-3-7-17-13(5-1)9-15(11-19-17)21-16-10-14-6-2-4-8-18(14)20-12-16/h1-12H
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
- quinolin-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanoate
- 2-azanyl-3-phenylmethoxy-propanal
- 2,5-bis(azanyl)-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-quinolin-3-yl-propan-2-yl]pentanamide
- S-(1H-benzimidazol-2-yl) 6-azanyl-2-(methylamino)hexanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(1H-benzimidazol-2-yl) 6-azanyl-2-(methylamino)hexanethioate
- 5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanoic acid; 2-methylquinoline-8-carboxamide
- 2-methylquinoline-8-carboxamide
- (3,4-dimethylphenyl) 6-azanyl-2-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (3,4-dimethylphenyl) 6-azanyl-2-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]hexanoate
- 5-azanyl-N-[3-(4-fluorophenyl)propyl]-2-(methylamino)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
