Binder Information
Binder General Information | Top | |||
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Binder ID |
B6JZQ0
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Binder Name |
Chloroxylenol
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Synonyms |
4-Chloro-3,5-dimethylphenol; 4-Chloro-3,5-xylenol; Dettol; Benzytol; p-Chloro-m-xylenol; 2-Chloro-m-xylenol; 4-Chloro-m-xylenol; Phenol, 4-chloro-3,5-dimethyl-; Ottasept; Desson; Espadol; Chloro-xylenol; Ottasept Extra; Husept Extra; p-Chloro-3,5-xylenol; Willenol V; 3,5-Dimethyl-4-chlorophenol; parachlorometaxylenol; Septiderm-Hydrochloride; Chloroxylenolum; Chlorxylenolum; Cloroxilenol; 2-Chloro-5-hydroxy-m-xylene; Dettol, liquid antiseptic; Nipacide MX; Parametaxylenol; RBA 777; 2-Chloro-5-hydroxy-1,3-dimethylbenzene; 4-Chloro-1-hydroxy-3,5-dimethylbenzene; 3,5-Xylenol, 4-chloro-; NSC 4971; UNII-0F32U78V2Q; 4-chloro-3,5-dimethyl-phenol; 4-Chloro-3, 5-xylenol; NSC4971; 0F32U78V2Q; 4-Chloro-3,5-dimethylphenol;PCMX; 4-Chloro-3,5-dimethylphenol, 99%; MFCD00002324; NCGC00094614-03; Clorossilenolo; DSSTox_CID_12316; DSSTox_RID_78913; DSSTox_GSID_32316; Caswell No. 218; Clorossilenolo [DCIT]; Vionexus; Cloroxilenol [INN-Spanish]; Camel (pesticide); Chloroxylenolum [INN-Latin]; HSDB 7427; EINECS 201-793-8; EPA Pesticide Chemical Code 086801; BRN 1862539; Ayrtol; AI3-08632; Nipacide PX; Chloroxylenol(USAN; Chloroxylenol [USAN:USP:INN:BAN]; PubChem19739; Spectrum_000138; 3, 4-chloro-; ACMC-209qqy; m-Xylenol, 4-chloro-; Para-chloro-meta-xylenol; G00014-Watson-Int; Para Chloro Meta Xylenol; Spectrum2_000136; Spectrum3_000344; Spectrum4_000281; Spectrum5_000713; Chloroxylenol (USP/INN); 4-chloro-3,5dimethylphenol; SCHEMBL34163; BSPBio_002007; KBioGR_000802; KBioSS_000598; p-Chloro-3,5-dimethylphenol; KSC490K5R; MLS000028592; BIDD:ER0218; DivK1c_000801; SPECTRUM1500182; SPBio_000212; WLN: QR DG C1 E1; 3,5-Dimethy-4-Chloro phenol; 3, 5-Dimethyl-4-chlorophenol; CHEMBL398440; ZINC1132; DTXSID0032316; CTK3J0558; HMS502I03; KBio1_000801; KBio2_000598; KBio2_003166; KBio2_005734; KBio3_001227; KS-00000JQO; NINDS_000801; HMS1920K19; HMS2091C22; HMS2233N06; HMS3369I18; Para Chloro Meta Xylenol (PCMX); Pharmakon1600-01500182; 4-Chloro-3,5-dimethylphenol purum; HY-B1414; NSC-4971; Name: 4-Chloro-3,5-dimethylphenol; Tox21_111305; Tox21_302047; AC-265; ANW-38936; CCG-38943; NSC756683; s4518; STL183324; AKOS009159132; Tox21_111305_1; CS-4912; DB11121; MCULE-8065730786; NE10171; NSC-756683; IDI1_000801; NCGC00094614-01; NCGC00094614-02; NCGC00094614-04; NCGC00094614-06; NCGC00255257-01; AK-36681; SC-22624; SMR000059157; 4-Chloro-3,5-xylenol;p-Chloro-m-xylenol; SBI-0051310.P003; DB-028803; FT-0618059; ST50824606; A16004; C14715; D03473; AB00051942_07; Q426460; SR-01000778359; SR-01000778359-2; 4-Chloro-3,5-dimethylphenol, purum, >=98.0% (T); BRD-K17223896-001-02-7; BRD-K17223896-001-06-8; F0001-2183; Z1235963354
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H9ClO
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Canonical SMILES |
CC1=CC(=CC(=C1Cl)C)O
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InChI |
1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
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InChIKey |
OSDLLIBGSJNGJE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:34393
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