Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LBR82W
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| Ligand Name |
Pentadecane
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| Synonyms |
Pentadecane; N-PENTADECANE; 629-62-9; Pentadekan; Pentadecane, n-; DTXSID6027268; CHEBI:28897; 16H6K2S8M2; CH3-[CH2]13-CH3; NSC-172781; n-Pentadecane 100 microg/mL in Acetonitrile; Pentadecane, analytical standard; HSDB 5729; EINECS 211-098-1; MFCD00008990; NSC 172781; BRN 1698194; pentadecan; dipentylfumarate; UNII-16H6K2S8M2; Medicinal Plant; 1-Penfadecane,(S); Pentadecane, >=99%; PENTADECANE [INCI]; EC 211-098-1; ghl.PD_Mitscher_leg0.43; N-PENTADECANE [HSDB]; 4-01-00-00529 (Beilstein Handbook Reference); DTXCID107268; CH3(CH2)13CH3; CHEMBL1234557; Pentadecane_Ramanathan &Gurudeeban; Pentadecane, >=98.0% (GC); ZINC1531089; Tox21_300535; LMFA11000006; NSC172781; STL280516; AKOS015902386; NCGC00164185-01; NCGC00164185-02; NCGC00254392-01; CAS-629-62-9; LS-14458; FT-0700536; P0606; C08388; D97801; Q150831; 896D4B7E-BF33-4D54-82CE-7360D88E8DC8
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| Structure |
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Download2D MOL |
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| Formula |
C15H32
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| Canonical SMILES |
CCCCCCCCCCCCCCC
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| InChI |
1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
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| InChIKey |
YCOZIPAWZNQLMR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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