Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BH0G3I
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| Binder Name |
2-Phenoxyaniline
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| Synonyms |
2-Aminodiphenyl ether; o-Phenoxyaniline; 2-Aminophenyl phenyl ether; Benzenamine, 2-phenoxy-; 2-Ade; 2-Phenoxybenzenamine; o-Aminophenyl phenyl ether; Aniline, 2-phenoxy-; Aniline, o-phenoxy-; 2-Phonoxyaniline; Benzenamine, phenoxy-; MFCD00035765; NSC 39655; CHEMBL568768; 2-phenoxyphenylamine; 2-Phenoxyaniline, 98%; EINECS 220-254-8; BRN 0777766; 2-penoxyaniline; 2-(phenoxy)aniline; 2-phenoxy-phenylamine; PubChem4002; Enamine_002073; 2-Phenoxyaniline, 99%; EC 220-254-8; SCHEMBL5723; Oprea1_152575; 4-13-00-00809 (Beilstein Handbook Reference); KSC203S9D; Aniline, o-phenoxy- (8CI); DTXSID6062593; CTK1A3991; NMFFUUFPJJOWHK-UHFFFAOYSA-; HMS1399O05; ZINC389666; KS-00000V1N; NSC39655; ANW-26073; BDBM50303917; NSC-39655; SBB032271; STK397422; AKOS000120333; MCULE-3117162735; NE10910; NCGC00166220-01; NCGC00166220-02; AC-14413; AK307133; AS-14459; Nimesulide Impurity C (2-phenoxyaniline); SC-03028; SY009103; BB 0257336; FT-0613274; ST50407910; AB00443774-04; A818654; W-107142; Z56807649; F2190-0509
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H11NO
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC=C2N
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| InChI |
1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
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| InChIKey |
NMFFUUFPJJOWHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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