Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5JTU9
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| Ligand Name |
(4-(Aminomethyl)phenyl)methanol
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| Synonyms |
39895-56-2; (4-(Aminomethyl)phenyl)methanol; [4-(aminomethyl)phenyl]methanol; (4-Aminomethyl-phenyl)-methanol; 4-Aminomethylbenzyl alcohol; 4-(Aminomethyl)benzyl alcohol; (4-Aminomethylphenyl)methanol; 4-aminomethylbenzylalcohol; BENZENEMETHANOL, 4-(AMINOMETHYL)-; 4-Hydroxymethylbenzylamine; 4-HydroxyMethylbenzyl aMine; MFCD06213766; p-(Hydroxymethyl)benzylamine; 4-(aminomethyl)benzylalcohol; 4-aminomethyl-benzyl alcohol; 1400 w Dihydrochloride,96; SCHEMBL216928; CHEMBL1230249; DTXSID30424654; 4-(Hydroxymethyl)phenylmethylamine; HMS1704B11; ALBB-014308; AMY20739; ZINC16696872; AKOS000732764; AB23442; CS-W003274; PS-5696; 1-(Aminomethyl)-4-(hydroxymethyl)benzene; SY025721; DB-069891; (4-aminomethyl-phenyl)-methanol, AldrichCPR; BB 0262226; FT-0649676; J1141; EN300-126834; A824793; J-514431; 1400W - CAS 214358-33-5; Q27454552; Z385458374; 4AL
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| Structure |
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Download2D MOL |
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| Formula |
C8H11NO
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| Canonical SMILES |
C1=CC(=CC=C1CN)CO
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| InChI |
1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2
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| InChIKey |
WMOUKOAUAFESMR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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