Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B81WUX
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| Binder Name |
4-Hydroxyphenylacetone
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| Synonyms |
1-(4-hydroxyphenyl)propan-2-one; 1-(4-hydroxyphenyl)acetone; p-hydroxyphenylacetone; 1-(4-Hydroxyphenyl)-2-propanone; 2-Propanone, 1-(4-hydroxyphenyl)-; UNII-7K79N2OO7F; 7K79N2OO7F; CHEMBL1090553; 1-(4-hydroxy-phenyl)-propan-2-one; MFCD00210439; 4-Acetonylphenol; 4-hydroxyphenyl acetone; 4-hydroxyphenylpropanone; ACMC-209p7o; SCHEMBL4455; 4-hydroxyphenylpropan-2-one; 4-Hydroxybenzyl methyl ketone; 4-hydroxyphenyl propan-2-one; 4-hydroxyphenyl-propan-2-one; KSC493G4N; (4-hydroxyphenyl)propan-2-one; CTK3J3346; DTXSID40427095; 1-(p-Hydroxyphenyl)-2-propanone; 1-(4-hydroxyphenyl)-propan-2-one; ZINC2558108; ANW-36946; BDBM50315101; AKOS005257889; AC-5623; FS-4052; MCULE-1295731157; VZ29225; KS-0000119Q; BR-53599; SC-11518; AB0017463; DB-056172; A9762; FT-0618735; ST50824208; M-4814; 4-Cyanophenyl-4-trans-n-propylcyclohexylbenzoate; 770H398; Q15634197
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H10O2
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| Canonical SMILES |
CC(=O)CC1=CC=C(C=C1)O
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| InChI |
1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3
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| InChIKey |
VWMVAQHMFFZQGD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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