2-[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(C=C3)OCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=C(C=C3)OCC(=O)O
InChI
InChI=1S/C19H15NO3/c21-19(22)13-23-17-11-6-14(7-12-17)5-9-16-10-8-15-3-1-2-4-18(15)20-16/h1-12H,13H2,(H,21,22)/b9-5+
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
- (2Z)-1,2-diphenyl-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone
- (5Z)-3-cyclohexyl-5-[[9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboxamide
- 3-(3,4-dichlorophenyl)-1,2,4,5-tetrahydropyrrolo[2,3-c]pyrazole
- 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide
- 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (5Z)-2-(4-chlorophenyl)-5-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- (5Z)-2-(furan-2-yl)-5-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
