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4-[(E)-2-(5-bromanyl-6-phenylmethoxy-naphthalen-2-yl)ethenyl]pyridine
4-[(E)-2-(5-bromanyl-6-phenylmethoxy-naphthalen-2-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C=C(C=C3)C=CC4=CC=NC=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C=C(C=C3)/C=C/C4=CC=NC=C4)Br
InChI
InChI=1S/C24H18BrNO/c25-24-22-10-8-19(7-6-18-12-14-26-15-13-18)16-21(22)9-11-23(24)27-17-20-4-2-1-3-5-20/h1-16H,17H2/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-(4,5-dimethyl-1,3-diselenol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one
- N-[4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-3-yn-2-yl]hydroxylamine
- ethyl (2R,3R)-2-acetyloxy-3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)propanoate
- (E)-1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- N-[[2-(1,3-benzodioxol-5-yl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide
- (2S,3R,5R)-3-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]carbonyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl 5-[[(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoate
- 1-[3,5-bis(phenylmethoxy)phenyl]hexane-1,3,5-trione
- 2-(4-hydroxyphenyl)-3-[4-(oxan-2-yloxy)phenyl]-2,3-dihydrochromen-4-one
- 9-fluoranyl-6-[(2-methoxy-5-methyl-phenyl)amino]benzo[a]phenothiazin-5-one
