Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI3A8Z
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| Ligand Name |
(2-Morpholin-4-yl-phenyl)methanol
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| Synonyms |
(2-Morpholin-4-yl-phenyl)methanol; 465514-33-4; (2-morpholin-4-ylphenyl)methanol; (2-Morpholinophenyl)methanol; [2-(morpholin-4-yl)phenyl]methanol; 2-Morpholinophenylmethanol; Benzenemethanol,2-(4-morpholinyl)-; SCHEMBL1715455; DTXSID50380187; ZINC159007; MFCD03086181; AKOS001452905; AB86693; DS-0145; FS-3025; SDCCGMLS-0066051.P001; (2-morpholinophenyl)methanol, AldrichCPR; AM20050527; CS-0215869; FT-0604643; EN300-30434; A872251; J-500882; Z235361235; JP4
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| Structure |
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Download2D MOL |
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| Formula |
C11H15NO2
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| Canonical SMILES |
C1COCCN1C2=CC=CC=C2CO
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| InChI |
1S/C11H15NO2/c13-9-10-3-1-2-4-11(10)12-5-7-14-8-6-12/h1-4,13H,5-9H2
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| InChIKey |
MYGVYNRBQSAMIF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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