2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(C=C3)OCC(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC=C(C=C3)OCC(=O)O
InChI
InChI=1S/C19H14N2O5/c22-18(23)12-26-16-10-5-13(6-11-16)4-8-15-9-7-14-2-1-3-17(21(24)25)19(14)20-15/h1-11H,12H2,(H,22,23)/b8-4+
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
- 1-(4-phenylmethoxyphenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-prop-2-enyl-thiourea
- 3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboximidamide
- 6-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N4-(4-nitrophenyl)-N2-[(Z)-(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine
- (4E)-4-[[3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (5E)-1-(4-chlorophenyl)-5-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- (5Z)-3-(2-fluorophenyl)-5-[[4-(3-phenoxypropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4E)-4-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (4E)-4-[[2-[2-(4-chloranylphenoxy)ethoxy]-5-methyl-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- N-(3-methoxyphenyl)-2-[4-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide
