Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3Q6FG
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| Ligand Name |
4-Benzyloxybenzoic acid
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| Synonyms |
4-Benzyloxybenzoic acid; 1486-51-7; 4-(benzyloxy)benzoic acid; Benzoic acid, 4-(phenylmethoxy)-; p-(Benzyloxy)benzoic acid; 4-phenylmethoxybenzoic acid; 4-(phenylmethoxy)benzoic acid; 4-Benzyloxy-benzoic acid; 4K45H4G7KP; CHEMBL3134411; MFCD00016527; NSC-16633; 4-benzyloxy benzoic acid; 4-(Benzyloxy)benzoicacid; 4-(Benzyl-Oxy)Benzoic Acid; Brl 14280; 4-benzyloxybenzoate; EINECS 216-066-0; NSC 16633; 4benzyloxybenzoic acid; 4-Benzyloxybenzoicacid; p-benzyloxybenzoic acid; p-(benzyloxy)benzoicacid; 4-(benzyloxy)-benzoic acid; UNII-4K45H4G7KP; Oprea1_723890; SCHEMBL228477; 4-Benzyloxybenzoic acid, 99%; 4-Carboxyphenoxy phenyl methane; 4-Carboxyphenoxy-phenyl methane; DTXSID00164030; ZINC169677; ALBB-008958; BCP24385; NSC16633; 4 - Carboxyphenoxy - phenyl methane; BBL008036; BDBM50496605; BRL-14280; CCG-43304; CK2186; STK082711; AKOS000109246; CS-W005179; MS-1799; SY004155; DB-042948; B1665; BB 0245700; FT-0617664; EN300-17060; A808796; J-008502; SR-01000633233-1; BRD-K00030946-001-01-7; Q27449797; Z56869319; F3146-0159
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| Structure |
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Download2D MOL |
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| Formula |
C14H12O3
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
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| InChI |
1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
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| InChIKey |
AQSCHALQLXXKKC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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