Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OQ4U
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| Ligand Name |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol
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| Synonyms |
39270-39-8; (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanol; 2,3-dihydro-1,4-benzodioxin-6-ylmethanol; 2,3-Dihydro-1,4-benzodioxin-6-methanol; 1,4-Benzodioxin-6-methanol, 2,3-dihydro-; 1,4-benzodioxan-6-methanol; CHEMBL4582404; (2,3-Dihydro-1,4-benzodioxin-6-yl)methanol; EINECS 254-396-7; 4lm2; SCHEMBL695934; 3,4-ethylenedioxybenzyl alcohol; DTXSID10192521; BCP07455; ZINC4271837; BDBM50532277; MFCD01317581; AKOS002685304; AB92781; CCG-321325; HE-0207; SDCCGMLS-0065911.P001; WT82201; DB-010902; CS-0036298; FT-0609630; EN300-54931; (2,3-dihydro-benzo[1,4]dioxin-6-yl)methanol; (2,3-dihydrobenzo[1,4]dioxin-6-yl)-methanol; (2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol; 2,3-Dihydro-6-(hydroxymethyl)-1,4-benzodioxine; A824503; J-500563; Q27456924; 2,3-dihydro-1,4-benzodioxin-6-ylmethanol, AldrichCPR; Z381430460; 2,3-dihydro-1,4-benzodioxin-6-ylmethanol;(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanol; 8ZE
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| Structure |
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Download2D MOL |
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| Formula |
C9H10O3
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| Canonical SMILES |
C1COC2=C(O1)C=CC(=C2)CO
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| InChI |
1S/C9H10O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5,10H,3-4,6H2
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| InChIKey |
FFLHNBGNAWYMRH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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