Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBT1K4
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| Ligand Name |
1-(2-Phenoxyphenyl)ethanone
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| Synonyms |
1-(2-phenoxyphenyl)ethanone; 26388-13-6; 2'-Phenoxyacetophenone; 1-(2-phenoxyphenyl)ethan-1-one; Ethanone, 1-(2-phenoxyphenyl)-; 1-(2-PHENOXYPHENYL)-ETHANONE; MFCD08271961; 2-Acetyldiphenyl ether; SCHEMBL3179214; Ethanone,1-(2-phenoxyphenyl)-; DTXSID80443739; BBA38813; ZINC12370409; AKOS000219425; AB90390; AS-77204; SY039794; CS-0313614; A50615; 2 inverted exclamation mark -Phenoxyacetophenone; JPG
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| Structure |
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Download2D MOL |
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| Formula |
C14H12O2
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| Canonical SMILES |
CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
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| InChI |
1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3
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| InChIKey |
KPBCVVSDGJBODL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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