Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLJZ83
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| Binder Name |
3-Benzyloxyaniline
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| Synonyms |
3-(benzyloxy)aniline; Benzenamine, 3-(phenylmethoxy)-; 3-phenylmethoxyaniline; UNII-IAB1VDA972; 3-Benzyloxy-phenylamine; MFCD00007784; IAB1VDA972; CHEMBL1642680; 3-(phenylmethoxy)phenylamine; 3-(benzyloxy)benzenamine; EINECS 216-056-6; 3-[(phenylmethyl)oxy]aniline; AI3-52570; 3-benyloxyaniline; m-benzyloxy-aniline; 3-benzyloxy aniline; 3-benzyloxyphenylamine; CADMIUMPHOSPHIDE; ACMC-1C2SE; 3-Aminophenyl benzyl ether; 3-Benzyloxyaniline, 98%; NCIOpen2_004385; KSC497C7L; SCHEMBL291445; (3-phenylmethyloxyphenyl)amine; (3-phenylmethoxy-phenyl)-amine; ARONIS013448; DTXSID9022156; CTK3J7175; HMS3741I11; ZINC119243; ACT03954; BCP21762; ANW-51505; BDBM50334273; SBB000388; STL067389; AKOS000132828; CS-W002033; MCULE-2785197492; PS-6048; KS-000009U6; NCGC00325909-01; AK-47462; BP-10087; BR-47462; SC-52313; SY007822; AB0022388; DB-003369; AM20060409; B4197; BB 0237051; FT-0633599; ST45050156; W3241; EN300-52995; KS-00004445; S-1394; AB00375952-03; W-108103; Q27280632; F3377-0293; Z933326822
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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 |
C13H13NO
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC(=C2)N
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| InChI |
1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2
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| InChIKey |
IGPFOKFDBICQMC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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