Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LIZ71X
|
|||
| Ligand Name |
3-Benzyloxyaniline
|
|||
| Synonyms |
3-Benzyloxyaniline; 3-(benzyloxy)aniline; 1484-26-0; Benzenamine, 3-(phenylmethoxy)-; 3-phenylmethoxyaniline; 3-(benzyloxy)benzenamine; 3-[(phenylmethyl)oxy]aniline; 3-Benzyloxy-phenylamine; 3-Aminophenyl benzyl ether; IAB1VDA972; CHEMBL1642680; MFCD00007784; EINECS 216-056-6; Aniline, m-(benzyloxy)-; UNII-IAB1VDA972; 3-(phenylmethoxy)phenylamine; AI3-52570; 3-benyloxyaniline; m-benzyloxy-aniline; 3-benzyloxy aniline; 3-benzyloxyphenylamine; CADMIUMPHOSPHIDE; 3-Benzyloxyaniline, 98%; M-(BENZYLOXY)ANILINE; NCIOpen2_004385; SCHEMBL291445; (3-phenylmethyloxyphenyl)amine; (3-phenylmethoxy-phenyl)-amine; 3-(BENZYLOXY)PHENYLAMINE; DTXSID9022156; M-AMINOPHENYL BENZYL ETHER; HMS3741I11; ZINC119243; ACT03954; BCP21762; BDBM50334273; STL067389; AKOS000132828; CS-W002033; PS-6048; NCGC00325909-01; BP-10087; SY007822; DB-003369; A3250; AM20060409; B4197; BB 0237051; FT-0633599; EN300-52995; AB00375952-03; W-108103; Q27280632; F3377-0293; Z239127534; O1D
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H13NO
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC(=C2)N
|
|||
| InChI |
1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2
|
|||
| InChIKey |
IGPFOKFDBICQMC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.