1-methoxy-2,4-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-19-13-12-17(15-8-4-2-5-9-15)14-18(19)16-10-6-3-7-11-16/h2-14H,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
- 2-[2,4,5-tris(oxidanylidene)-3-(pyridin-2-ylmethyl)imidazolidin-1-yl]ethanoic acid
- N-[2-(5-propoxy-1H-indol-3-yl)ethyl]ethanamide
- 3-[[3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-yl]amino]benzenecarbonitrile
- methyl (2S,4S)-5-oxidanylidene-4-(phenylcarbonyloxy)pyrrolidine-2-carboxylate
- 3,3-diethyl-4-[(E)-1-phenylethylideneamino]oxy-azetidin-2-one
- 6,7-diethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 2-azanyl-9-[(3S,6S)-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3H-purin-6-one
- [(2S,5R)-5-(2-azanyl-6-methoxy-purin-9-yl)-2,5-dihydrofuran-2-yl]methanol
- (2S)-2-tert-butyl-1-(phenylcarbonyl)-1,3-diazinan-4-one
- methyl 3-[(4-azanylpteridin-2-yl)methoxy]propanoate
