Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA1Q5Y
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Ligand Name |
3-Phenylpropionic acid
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Synonyms |
hydrocinnamic acid; 3-phenylpropionic acid; 3-Phenylpropanoic acid; 501-52-0; Benzenepropanoic acid; Benzylacetic acid; Dihydrocinnamic acid; Benzenepropionic acid; 3-Phenyl propionic acid; Phenylpropanoic acid; 3-Phenyl-propionic acid; Phenylpropanoate; BETA-PHENYLPROPIONIC ACID; Phenylpropionic acid; PHENYL PROPIONIC ACID; FEMA No. 2889; NSC 9272; MFCD00002771; 3-Phenyl-n-propionic acid; CHEMBL851; .beta.-Phenylpropanoic acid; .beta.-Phenylpropionic acid; 5Q445IN5CU; DTXSID2047064; CHEBI:28631; hydrocinnamate; NSC-9272; 3PP; Hydrocinnamic Acid (3-Phenylpropanoic Acid); 3-PHENYLPROPIONIC ACID3-Phenyl-propionic acid; HCI; 3-Phenylpropionic acid;3-Phenylpropanoic acid;3-Phenyl-n-propionic acid; beta-phenylpropionate; 3-Phenylpropionicacid; CCRIS 3199; 3-Phenyl propanoic acid; EINECS 207-924-5; BRN 0907515; UNII-5Q445IN5CU; Hydrozimtsaeure; Dihydrocinnamate; hydrocinnamicacid; AI3-00892; Benzenepropionate; Hyrocinnamic acid; b-Phenylpropionate; w-Phenylpropanoate; 1ahx; 1tog; 1toi; 1toj; 3-Phenylpropionsaeure; omega-Phenylpropanoate; 3-phenylproionic acid; b-Phenylpropionic acid; w-Phenylpropanoic acid; 3-Phenyl-n-propionate; beta-Phenylpropioic acid; 3-phenyl-propanoic acid; omega-Phenylpropanoic acid; Hydrocinnamic acid, 99%; bmse000675; I(2)-phenylpropionic acid; SCHEMBL3419; 4-09-00-01752 (Beilstein Handbook Reference); HYDROCINNAMIC ACID [MI]; DTXCID0027064; NSC9272; ZINC154564; 3-Phenylpropionic acid, 99%, FG; AMY39410; HY-Y1088; 3PP; 3-PHENYLPROPIONIC ACID; Tox21_302329; BBL011572; BDBM50304072; s6254; STK286011; 3-PHENYLPROPIONIC ACID [FHFI]; AKOS000119624; BS-3829; CS-W019781; DB02024; Hydrocinnamic acid, analytical standard; NCGC00256189-01; BP-21020; CAS-501-52-0; SY001654; DB-014319; FT-0616346; H0183; 3-phenylpropanoic acid;3-Phenylpropionic Acid; EN300-17962; C05629; A851541; Q4358522; W-105981; Z57127332; F2191-0065; E76D1F9D-CBB1-4B91-8949-75B4F6F4C481
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Structure |
Download2D MOL |
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Formula |
C9H10O2
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Canonical SMILES |
C1=CC=C(C=C1)CCC(=O)O
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InChI |
1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
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InChIKey |
XMIIGOLPHOKFCH-UHFFFAOYSA-N
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PubChem Compound ID |
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