4-methyl-2-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C=CC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-14-13-16(12-11-15-7-3-2-4-8-15)19-18-10-6-5-9-17(14)18/h2-13H,1H3/b12-11+
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
- (E)-3-(1,3-benzothiazol-2-yl)-4-[4-[ethyl-(phenylmethyl)amino]phenyl]but-3-enoic acid
- N-butan-2-yl-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-piperidin-1-yl-benzamide
- (E)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide
- 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(3,4-dichlorophenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-adamantyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-2-(4-decoxyphenyl)-4-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-oxazol-5-one
- N-[(E)-4-methylpentan-2-ylideneamino]aniline
