4-[(E)-2-quinolin-2-ylethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C18H13NO2/c20-18(21)15-8-5-13(6-9-15)7-11-16-12-10-14-3-1-2-4-17(14)19-16/h1-12H,(H,20,21)/p-1/b11-7+
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-morpholin-4-ium-4-yl-1-[(2S)-3-(phenylsulfonyl)-2-propan-2-yl-1,3-diazinan-1-yl]ethanone
- ethyl (3S)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidine-3-carboxylate
- (3R)-1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-3-ol
- (1S)-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanol
- (1S)-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol
- (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile
- (9S)-7-azanyl-2-ethyl-1,9-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-10-ium-9-ol
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(2S)-1-methoxypropan-2-yl]ethanamide
- (7R)-2-methyl-5-oxidanylidene-N-phenethyl-1,4,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-carboxamide
- 2-[(1R)-1-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1H-quinazolin-4-one
