(E)-3-quinolin-4-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=C/C(=O)O
InChI
InChI=1S/C12H9NO2/c14-12(15)6-5-9-7-8-13-11-4-2-1-3-10(9)11/h1-8H,(H,14,15)/b6-5+
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
- 2-[(E)-2-(4-fluorophenyl)ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-[(2,4-dichlorophenyl)methyl]-8-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-1,3-dimethyl-purine-2,6-dione
- 3-(4-bromophenyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-chloranyl-4-fluoranyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- 3-(1-adamantyl)-1-(3-morpholin-4-ylpropyl)-1-[(2E)-2-(phenylmethylidene)heptyl]urea
- 6-iodanyl-3-(4-methylphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one
- 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide
- (E)-2-(1,3-benzoxazol-2-yl)-3-[2,6-bis(chloranyl)phenyl]prop-2-enenitrile
- methyl 4-[(E)-[2-(4-tert-butylphenyl)-1-(2-morpholin-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-oxidanyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
