2-Ethyl-4,5-dimethylphenol, a phenolic compound found in rosemary essential oil; Levoverbenone · Menthofuran · Penguinone · Perillaldehyde · Perillene ...
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Pinocarvone is a bridged compound resulting from rearrangement of carvone. It has a role as a mouse metabolite. It is a bridged compound and a member of ...
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Thymol is a phenol that is a natural monoterpene derivative of cymene. It has a role as a volatile oil component. It is a member of phenols and a monoterpenoid.
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Compound number. MolPort-000-165-543 ; SMILES. CC(C)Oc1ccccc1C ; Molecular formula. C10H14O ; Molecular weight. 150.22.
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Results 1 - 30 of 87 · c10h14o ; (2,4,5-Trimethylphenyl)methanol · PH015738. AldrichCPR. View Pricing ; 4-Butylphenol · CAS No.: 1638-22-8 · CDS001507. Aldrich · View ...
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Results 1 - 30 of 83 · c10h14o · (2,4,5-Trimethylphenyl)methanol · 4-Butylphenol · (-)-Umbellulone · (1R)-(−)-Myrtenal · D-(-)-THREO-3-PHENYL-BUTAN-2-OL · L-(+)-THREO-3 ...
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3868 results · Search by Molecular Formula, Molecular Weight, Nominal, Average or Monisotopic Mass or with extra/deficient Hs or electrons. | MF=C10H14O.
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ChemSpider 2D Image | isocarvacrol | C10H14O. Save 3D Zoom. isocarvacrol. Molecular FormulaC10H14O; Average mass150.218 Da; Monoisotopic mass150.104462 Da ...
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IUPAC Standard InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N Copy; CAS Registry Number: 2244-16-8; Chemical structure: C10H14O View the 3d structure. Stereoisomers:.
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Molecular Formula, C10H14O. Molecular Weight, 150.21. Category, Building Blocks; Miscellaneous;. Applications, 4-Isopropylanisole (cas# 4132-48-3) is a ...
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Formula: C10H14O; Molecular weight: 150.2176. IUPAC Standard InChI: InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
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5 thg 7, 2022 · PDF | On Jan 31, 2014, R.B. de Castilho and others published Excitation and Ionic Fragmentation of the Carvone Molecule (C10H14O) around the ...
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Get information about Thymol C10H14O and fitting detectors and PPE. ✓testing, monitoring ✓protective equipment ✓1500+ substances database.
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InChI=1S/C10H14O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3. IUPAC Name. Butoxybenzene. Common Name, Butoxybenzene. Canonical SMILES (Daylight).
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