4-[(E)-2-(1-methoxynaphthalen-2-yl)ethenyl]pyridine
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Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)C=CC3=CC=NC=C3
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=NC=C3
InChI
InChI=1S/C18H15NO/c1-20-18-16(7-6-14-10-12-19-13-11-14)9-8-15-4-2-3-5-17(15)18/h2-13H,1H3/b7-6+
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-[1-(1H-imidazol-5-yl)ethyl]-9H-carbazole
- 3,4-dipropyl-7,8-dihydroimidazo[2,1-f]purin-5-one
- 1-phenyl-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(2-methylhexyl)piperidine-3,4,5-triol
- (1R)-1-naphthalen-1-yl-N-(phenylmethyl)ethanamine
- 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione
- 1-(5-phenoxypentyl)azepane
- 3-[2-[methyl(2-piperidin-1-ylethyl)amino]ethyl]aniline
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; zinc
- 3-(3-chlorophenyl)-3-phenoxy-propan-1-amine

