Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7LC9J
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Ligand Name |
Hexadecane
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Synonyms |
HEXADECANE; n-Hexadecane; 544-76-3; Cetane; n-Cetane; hexadecan; Hexadekan; Pentadecane, methyl-; Cetan; CCRIS 5833; Zetan; HSDB 6854; NSC 7334; EINECS 208-878-9; F8Z00SHP6Q; BRN 1736592; AI3-06522; MFCD00008998; DTXSID0027195; CHEBI:45296; NSC-7334; Hexadecane, analytical standard; CNS; UNII-F8Z00SHP6Q; Hexadecane solution; Hexadecane, >=99%; HEXADECANE, N-; HEXADECANE [HSDB]; HEXADECANE [INCI]; EC 208-878-9; Hexadecane, p.a., 99%; 4-01-00-00537 (Beilstein Handbook Reference); Hexadecane_RamanathanGurudeeban; PARAFOL 16-97; CHEMBL134994; DTXCID607195; QSPL 025; QSPL 078; QSPL 116; Hexadecane, anhydrous, >=99%; NSC7334; CH3-[CH2]14-CH3; Hexadecane, ReagentPlus(R), 99%; Tox21_300485; LMFA11000577; STL453674; ZINC38141452; AKOS025212855; n-Hexadecane 10 microg/mL in Acetone; Hexadecane, purum, >=98.0% (GC); NCGC00164132-01; NCGC00164132-02; NCGC00254306-01; AS-56424; CAS-544-76-3; DB-052582; Hexadecane, Vetec(TM) reagent grade, 98%; CS-0152222; FT-0632360; H0066; S0288; D97389; A830206; Q150843; 5166841B-BF92-4A7D-8CEF-0B01B374ED0E
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Structure |
Download2D MOL |
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Formula |
C16H34
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Canonical SMILES |
CCCCCCCCCCCCCCCC
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InChI |
1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
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InChIKey |
DCAYPVUWAIABOU-UHFFFAOYSA-N
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PubChem Compound ID |
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