Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3ESX8
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| Ligand Name |
4-[(2~{R})-butan-2-yl]phenol
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| Synonyms |
4-[(2~{R})-butan-2-yl]phenol; SCHEMBL16065316; (?)-p-[(R)-sec-Butyl]phenol; ZINC2041161; H4Q
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| Structure |
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Download2D MOL |
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| Formula |
C10H14O
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| Canonical SMILES |
CCC(C)C1=CC=C(C=C1)O
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| InChI |
1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3/t8-/m1/s1
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| InChIKey |
ZUTYZAFDFLLILI-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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