Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1Z5SO
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| Ligand Name |
1-(4-Ethylphenyl)propan-1-one
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| Synonyms |
4'-Ethylpropiophenone; 1-(4-ethylphenyl)propan-1-one; 27465-51-6; 4-Ethylpropiophenone; p-Ethylpropiophenone; 1-Propanone, 1-(4-ethylphenyl)-; 1-(4-Ethylphenyl)-1-propanone; MFCD00191646; Ethyl 4-Ethylphenyl Ketone; 4-Athylpropiophenon; p-Aethylpropiophenon; 3sz9; SCHEMBL1687863; VGQRIILEZYZAOE-UHFFFAOYSA-; DTXSID40342678; 1-(4-Ethylphenyl)-1-propanone #; ALBB-002889; ZINC2556924; STK500495; AKOS000163012; CS-W010854; AC-10732; DS-17932; SY040616; E0461; FT-0618422; FT-0653656; EN300-40806; 4 inverted exclamation mark -Ethylpropiophenone; A819077; Q27461321; Z285137084
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| Structure |
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Download2D MOL |
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| Formula |
C11H14O
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| Canonical SMILES |
CCC1=CC=C(C=C1)C(=O)CC
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| InChI |
1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h5-8H,3-4H2,1-2H3
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| InChIKey |
VGQRIILEZYZAOE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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