Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGJ0F1
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| Ligand Name |
1-(4-Amino-2-hydroxyphenyl)ethanone
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| Synonyms |
1-(4-amino-2-hydroxyphenyl)ethanone; 2476-29-1; 1-(4-AMINO-2-HYDROXYPHENYL)ETHAN-1-ONE; 4'-Amino-2'-hydroxyacetophenone; 1-(4-Amino-2-hydroxyphenyl)ethane-1-one; Ethanone, 1-(4-amino-2-hydroxyphenyl)-; MFCD00100636; 4 inverted exclamation mark -Amino-2 inverted exclamation mark -hydroxyacetophenone; DSJ; 2-acetyl-5-aminophenol; SCHEMBL615576; Amino-2-hydroxyphenyl)ethanone; DTXSID30332629; ZINC157818; AMY12170; BBL028202; STK929155; AKOS005659177; CS-W005109; DS-0851; PS-4191; SB75739; SY009074; DB-005049; FT-0602713; A848118; W-206910; 1-(4-amino-2-hydroxyphenyl)ethan-1-one, AldrichCPR; F0001-0837; 4'-Amino-2'-hydroxyacetophenone;1-(4-Amino-2-hydroxyphenyl)ethane-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C8H9NO2
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| Canonical SMILES |
CC(=O)C1=C(C=C(C=C1)N)O
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| InChI |
1S/C8H9NO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,9H2,1H3
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| InChIKey |
QQZFVONVJPXCSQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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