Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE12XK
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Ligand Name |
Nonanoic acid
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Synonyms |
NONANOIC ACID; Pelargonic acid; 112-05-0; n-Nonanoic acid; Nonoic acid; Nonylic acid; Pelargic acid; n-Nonylic acid; 1-Octanecarboxylic acid; n-Nonoic acid; Pelargon; Nonanoate; Cirrasol 185A; Hexacid C-9; Emfac 1202; 1-nonanoic acid; FEMA No. 2784; Nonansaeure; Pelargonsaeure; pergonic acid; 68937-75-7; MFCD00004433; nonoate; NSC 62787; Nonanoic Acid Anion; CHEBI:29019; CH3-[CH2]7-COOH; DTXSID3021641; 97SEH7577T; pergonate; n-nonanoate; NSC-62787; 1-nonanoate; C9:0; 1-octanecarboxylate; Pelargon [Russian]; DTXCID901641; 1-Octanecarboxyic acid; CAS-112-05-0; NSC-65450; NSC-65455; HSDB 5554; EINECS 203-931-2; EPA Pesticide Chemical Code 217500; BRN 1752351; n-Pelargonate; UNII-97SEH7577T; AI3-04164; n-Nonylate; n-Nonoate; n-pelargonic acid; KNA; EINECS 273-086-2; Caprylic-Capric Acid; GRANTRICO; THINEX; Nonanoic acid, 96%; 3sz1; Caprylic / capric acid; Emery's L-114; Pelargonic Acid 1202; Emery 1202; Emery 1203; octane-1-carboxylic acid; Nonanoic acid, >=97%; bmse000499; EC 203-931-2; EC 273-086-2; Caprylic-Capric Acid 658; WLN: QV8; NCIOpen2_000142; NCIOpen2_000179; NCIOpen2_001763; NCIOpen2_002882; NCIOpen2_003483; NONANOIC ACID [FCC]; SCHEMBL21966; Emery 1202 (Salt/Mix); NONANOIC ACID [FHFI]; NONANOIC ACID [HSDB]; PELARGONIC ACID [MI]; 4-02-00-01018 (Beilstein Handbook Reference); MLS001066339; PELARGONIC ACID [INCI]; CHEMBL108436; Nonanoic acid, >=96%, FG; QSPL 030; HMS2269L08; Nonanoic acid, analytical standard; HY-N7057; Nonanoic acid, natural, 98%, FG; NSC62787; ZINC1529234; Tox21_202426; Tox21_300022; BBL027459; BDBM50556776; LMFA01010009; s4949; STL372710; AKOS000118981; NONANOIC ACID MFC9 H18 O2; CCG-231471; NCGC00164328-01; NCGC00164328-02; NCGC00164328-03; NCGC00253958-01; NCGC00259975-01; BP-27910; SMR000112203; VS-08541; CS-0076036; FT-0660055; N0288; P0952; EN300-19260; C01601; A802476; Q369777; Q-201488; F0001-2447; Z104473336; F57B4D17-8824-403B-AE1B-FA425608BB39
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Structure |
Download2D MOL |
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Formula |
C9H18O2
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Canonical SMILES |
CCCCCCCCC(=O)O
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InChI |
1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
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InChIKey |
FBUKVWPVBMHYJY-UHFFFAOYSA-N
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PubChem Compound ID |
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