Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3VF7W
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Ligand Name |
p-Hydroxybenzalacetone
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Synonyms |
3160-35-8; p-Hydroxybenzalacetone; 4-hydroxybenzylideneacetone; 4-(4-Hydroxyphenyl)but-3-en-2-one; 4-Hydroxybenzalacetone; 4-Hydroxybenzal acetone; 4-Hydroxycinnamoylmethane; p-Hydroxybenzylidene acetone; 4-(p-Hydroxyphenyl)-3-buten-2-one; (E)-4-(4-hydroxyphenyl)but-3-en-2-one; 22214-30-8; p-hydroxyphenylbut-3-ene-2-one; 3-Buten-2-one, 4-(4-hydroxyphenyl)-; 3-Buten-2-one, 4-(p-hydroxyphenyl)-; NSC 26516; 4-Hydroxystyryl methyl ketone; 1-(4-Hydroxybenzylidene)acetone; (E)-4-(4-Hydroxyphenyl)-3-buten-2-one; (3E)-4-(4-hydroxyphenyl)but-3-en-2-one; (~{E})-4-(4-hydroxyphenyl)but-3-en-2-one; EINECS 221-607-9; MFCD00016490; AI3-30539; AI3-35956; 3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-; 4-Hydroxybenzylidene acetone; CHEMBL9184; SCHEMBL807859; p-hydroxyphenylbut-3ene-2-one; Methyl P-Hydroxycinnamyl Ketone; DTXSID2062878; CHEBI:68636; DTXSID201287493; CS-B1377; NSC26516; NSC-26516; STL506899; ZINC12341464; AKOS005207153; AS-61561; 4-(4'-hydroxyphenyl)-(e)-3-buten-2-one; CS-0356795; 3-Buten-2-one,4-(4-hydroxyphenyl)-,(3E)-; 3-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-; EN300-1858559; J-018486; Q27137063; 8MK
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Structure |
Download2D MOL |
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Formula |
C10H10O2
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Canonical SMILES |
CC(=O)C=CC1=CC=C(C=C1)O
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InChI |
1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
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InChIKey |
OCNIKEFATSKIBE-NSCUHMNNSA-N
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PubChem Compound ID |
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