Binder Information
Binder General Information | Top | |||
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Binder ID |
B05XAJ
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Binder Name |
Anisole
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Synonyms |
Methoxybenzene; Benzene, methoxy-; Methyl phenyl ether; Anisol; Phenyl methyl ether; Phenoxymethane; Anizol; Phenol methyl ether; Methoxy-Benzene; 4-methoxybenzene; HSDB 44; UNII-B3W693GAZH; NSC 7920; Ether, methyl phenyl-; MFCD00008354; B3W693GAZH; 4-methoxy-benzene; Anisole, 99%, pure; Benzene, methoxy; Ether, methyl phenyl; FEMA Number 2097; Anisole, 99%, Extra Dry, AcroSeal(R); FEMA No. 2097; EINECS 202-876-1; UN2222; Anisloe; anisole-; AI3-00042; methylphenyl ether; 4-methoxy benzene; Anethole,(S); Methyl phenyl-Ether; Anisole, 8CI; Anisole Methoxybenzene; Methoxy-Benzeneanisole; PubChem12830; Methoxy-benzene (anisol); bmse010217; EC 202-876-1; SCHEMBL1205; WLN: 1OR; Anisole, analytical standard; ACMC-1C6S9; KSC176C8R; Anisole, anhydrous, 99.7%; SCHEMBL497674; AQUALINE STANDARD 1.0; Aqualine Standard 1.1; CHEMBL278024; DTXSID4041608; SCHEMBL12015260; CTK0H6188; FEMA 2097; KS-00000VIS; Anisole, ReagentPlus(R), 99%; NSC7920; METHOXY-BENZENE (ANISOL); Anisole, >=99%, FCC, FG; LABOTEST-BB LTBB002265; ZINC897131; NSC-7920; ANW-14338; BDBM50386177; CE0043; EpiMediuM BreviconuM P.E.(Icariin); STL263485; AKOS000120161; ZINC329788065; ZINC329788108; AS04310; CCG-266043; MCULE-2691526560; UN 2222; Anisole [UN2222] [Flammable liquid]; SC-25797; DB-003588; A0492; FT-0628309; FT-0652964; FT-0662229; A14924; C01403; M03556; 14387-EP2272822A1; 14387-EP2316836A1; 19606-EP2269986A1; 19606-EP2269995A1; 19606-EP2270000A1; 19606-EP2272517A1; 19606-EP2272822A1; 19606-EP2272832A1; 19606-EP2275411A2; 19606-EP2281818A1; 19606-EP2281821A1; 19606-EP2284148A1; 19606-EP2284165A1; 19606-EP2284169A1; 19606-EP2287141A1; 19606-EP2287161A1; 19606-EP2287162A1; 19606-EP2289894A2; 19606-EP2289897A1; 19606-EP2289965A1; 19606-EP2292592A1; 19606-EP2292593A2; 19606-EP2292624A1; 19606-EP2298767A1; 19606-EP2298768A1; 19606-EP2298770A1; 19606-EP2298778A1; 19606-EP2298828A1; 19606-EP2301924A1; 19606-EP2301933A1; 19606-EP2301937A1; 19606-EP2301983A1; 19606-EP2305250A1; 19606-EP2305667A2; 19606-EP2305685A1; 19606-EP2305686A1; 19606-EP2308510A1; 19606-EP2308562A2; 19606-EP2308833A2; 19606-EP2308857A1; 19606-EP2308867A2; 19606-EP2308870A2; 19606-EP2308880A1; 19606-EP2308926A1; 19606-EP2308960A1; 19606-EP2309564A1; 19606-EP2311827A1; 19606-EP2314558A1; 19606-EP2314576A1; 19606-EP2314587A1; 19606-EP2314590A1; 19606-EP2314591A1; 37374-EP2311802A1; 37374-EP2311803A1; 56738-EP2277868A1; 56738-EP2277869A1; 56738-EP2277870A1; 56738-EP2292608A1; 56738-EP2295422A2; 56738-EP2298305A1; 56738-EP2298746A1; 56738-EP2298769A1; 56738-EP2308878A2; 56738-EP2371806A1; 56738-EP2371807A1; 56738-EP2380568A1; 187286-EP2272849A1; Q312244; J-000194; F1908-0172
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H8O
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Canonical SMILES |
COC1=CC=CC=C1
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InChI |
1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
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InChIKey |
RDOXTESZEPMUJZ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16579
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