[3-(3-methoxyphenyl)naphthalen-1-yl]-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H18O2/c1-26-21-12-7-11-18(15-21)20-14-19-10-5-6-13-22(19)23(16-20)24(25)17-8-3-2-4-9-17/h2-16H,1H3
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
- [3-(3-phenoxyphenyl)naphthalen-1-yl]-phenyl-methanone
- 1-[3-(3-methoxyphenyl)naphthalen-1-yl]heptan-1-one
- 1-[3-(4-bromophenyl)naphthalen-1-yl]pentan-1-one
- 3-phenyl-1-(3-phenylnaphthalen-1-yl)propan-1-one
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-[(4R)-5-acetyloxy-3-ethanoyl-1-(4-methylphenyl)-2-selanylidene-imidazolidin-4-yl]butyl] ethanoate
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-[(4R)-5-acetyloxy-2-$l^{1}-selanyl-1-(4-methylphenyl)-4,5-dihydroimidazol-4-yl]butyl] ethanoate
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-[1-(4-methylphenyl)-2-[[1-(4-methylphenyl)-4-[(1R,2S,3R)-1,2,3,4-tetraacetyloxybutyl]imidazol-2-yl]diselanyl]imidazol-4-yl]butyl] ethanoate
- (1R,2S,3R)-1-[(4R)-2-$l^{1}-selanyl-1-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanyl-4,5-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol
- N-[[(2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methyl]decanamide
- N-[[(2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methyl]tetradecanamide
