Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L57VPB
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| Ligand Name |
3-Fluoro-4-methoxyaniline
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| Synonyms |
3-Fluoro-4-methoxyaniline; 366-99-4; 3-fluoro-4-anisidine; 3-Fluoro-p-anisidine; 4-Amino-2-fluoroanisole; BENZENAMINE, 3-FLUORO-4-METHOXY-; MFCD00075040; 3-FLUORO-4-METHOXY-PHENYLAMINE; 3-fluoro-4-methoxy-aniline; 3-fluoro-4-methoxyphenylamine; 2-FLUORO-4-AMINOANISOLE; 4-Amino-2-fluoro-1-methoxybenzene; 4-amino-2-fluoroanisol; 3-fluoro-4-methoxy aniline; 4-methoxy-3-fluoro-aniline; SCHEMBL76201; 3-Fluoro-4-methoxyaniline #; 3-fluoro-4-methoxybenzenamine; 3-Fluoro-p-anisidine, 98%; DTXSID30342364; ZINC389573; ACT00950; BCP05898; BBL100259; STL169014; AKOS005064092; AC-3682; CS-W008832; PS-9016; SB75433; SY020880; DB-006439; AM20061232; F0648; FT-0601442; EN300-41272; A19764; Q-102395; F5608-0077; Z362635046; 71B
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| Structure |
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Download2D MOL |
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| Formula |
C7H8FNO
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| Canonical SMILES |
COC1=C(C=C(C=C1)N)F
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| InChI |
1S/C7H8FNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3
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| InChIKey |
LJWAPDSCYTZUJU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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