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Picolinic Acid

  1. Tarek Sammakia1,
  2. Wesley R. Browne2

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn00151.pub2

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Sammakia, T. and Browne, W. R. 2013. Picolinic Acid. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. 1

    University of Colorado, Boulder, CO, USA

  2. 2

    University of Groningen, Groningen, The Netherlands

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 42
Compound Information
Drug synonym:(1R,3R,4S)‐(−)‐menthol
Molecular Weight:156.2652
Molecular Formula:C10H20O
SMILES:[H][C@@]1(C)CC[C@@H](C(C)C)[C@H](O)C1
InChI:1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKey:NOOLISFMXDJSKH-KXUCPTDWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:123.1094
Molecular Formula:C6H5NO2
SMILES:OC(=O)C1=NC=CC=C1
InChI:1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
InChIKey:SIOXPEMLGUPBBT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:261.3593
Molecular Formula:C16H23NO2
SMILES:CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1OC(=O)C1=CC=CC=N1
InChI:1S/C16H23NO2/c1-11(2)13-8-7-12(3)10-15(13)19-16(18)14-6-4-5-9-17-14/h4-6,9,11-13,15H,7-8,10H2,1-3H3/t12-,13+,15+/m1/s1
InChIKey:XYGWVQNDYWHCNS-IPYPFGDCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:262.2855
Molecular Formula:C18H15P
SMILES:C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey:RIOQSEWOXXDEQQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:202.2078
Molecular Formula:C8H14N2O4
SMILES:CC(C)OC(=O)\N=N\C(=O)OC(C)C
InChI:1S/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9+
InChIKey:VVWRJUBEIPHGQF-MDZDMXLPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:72.1057
Molecular Formula:C4H8O
SMILES:C1CCOC1
InChI:1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKey:WYURNTSHIVDZCO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:150.2176
Molecular Formula:C10H14O
SMILES:CC(C)C(O)C1=CC=CC=C1
InChI:1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3
InChIKey:GMDYDZMQHRTHJA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:255.3117
Molecular Formula:C16H17NO2
SMILES:CC(C)C(OC(=O)C1=CC=CC=N1)C1=CC=CC=C1
InChI:1S/C16H17NO2/c1-12(2)15(13-8-4-3-5-9-13)19-16(18)14-10-6-7-11-17-14/h3-12,15H,1-2H3
InChIKey:WATJWTZMNVYDJW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:32.0419
Molecular Formula:CH4O
SMILES:CO
InChI:1S/CH4O/c1-2/h2H,1H3
InChIKey:OKKJLVBELUTLKV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.2652
Molecular Formula:C10H20O
SMILES:[H][C@@]1(C)CC[C@@H](C(C)C)[C@@H](O)C1
InChI:1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKey:NOOLISFMXDJSKH-UTLUCORTSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:137.136
Molecular Formula:C7H7NO2
SMILES:COC(=O)C1=NC=CC=C1
InChI:1S/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H3
InChIKey:NMMIHXMBOZYNET-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:181.634
Molecular Formula:C4H6CuO4
SMILES:[Cu++].CC([O-])=O.CC([O-])=O
InChI:1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey:OPQARKPSCNTWTJ-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:106.1219
Molecular Formula:C7H6O
SMILES:[H]C(=O)C1=CC=CC=C1
InChI:1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChIKey:HUMNYLRZRPPJDN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:185.2218
Molecular Formula:C12H11NO
SMILES:OC(C1=CC=CC=C1)C1=NC=CC=C1
InChI:1S/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H
InChIKey:UYESUYBXKHPUDU-UHFFFAOYSA-N
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Compound Information
Drug synonym:4‐isopropyltoluene, para‐cymene
Molecular Weight:134.2182
Molecular Formula:C10H14
SMILES:CC(C)C1=CC=C(C)C=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:167.162
Molecular Formula:C8H9NO3
SMILES:COC1=NC(=CC=C1C)C(O)=O
InChI:1S/C8H9NO3/c1-5-3-4-6(8(10)11)9-7(5)12-2/h3-4H,1-2H3,(H,10,11)
InChIKey:PMZUCJWWCFDLMZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:172.2215
Molecular Formula:C9H16O3
SMILES:[H]C(=O)CCCCCCC(=O)OC
InChI:1S/C9H16O3/c1-12-9(11)7-5-3-2-4-6-8-10/h8H,2-7H2,1H3
InChIKey:HVAXGLYKECRETN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:295.374
Molecular Formula:C16H25NO4
SMILES:COC(=O)CCCCCCC(O)C1=CC=C(C)C(OC)=N1
InChI:1S/C16H25NO4/c1-12-10-11-13(17-16(12)21-3)14(18)8-6-4-5-7-9-15(19)20-2/h10-11,14,18H,4-9H2,1-3H3
InChIKey:TURAMJKRBMUBMH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:86.0892
Molecular Formula:C4H6O2
SMILES:CC(=O)C(C)=O
InChI:1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKey:QSJXEFYPDANLFS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:120.1039
Molecular Formula:C4H8O4
SMILES:CC(=O)C(C)(O)OO
InChI:1S/C4H8O4/c1-3(5)4(2,6)8-7/h6-7H,1-2H3
InChIKey:FOKGPPNXLOKGRD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:34.0147
Molecular Formula:H2O2
SMILES:[H]OO[H]
InChI:1S/H2O2/c1-2/h1-2H
InChIKey:MHAJPDPJQMAIIY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:136.234
Molecular Formula:C10H16
SMILES:CC1=CC[C@@H]2C[C@H]1C2(C)C
InChI:1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChIKey:GRWFGVWFFZKLTI-RKDXNWHRSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.2334
Molecular Formula:C10H16O
SMILES:[CH3:5][C@@:9]12[O:11][C@@H:10]1[CH2:4][C@@H:3]1[CH2:6][C@H:1]2[C:2]1([CH3:7])[CH3:8]
InChI:1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1
InChIKey:NQFUSWIGRKFAHK-OORONAJNSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:253.839
Molecular Formula:Cl2MnO8
SMILES:O=[Cl](=O)(=O)O[Mn]O[Cl](=O)(=O)=O
InChI:1S/2ClHO4.Mn/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
InChIKey:QVRFMRZEAVHYMX-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:82.0338
Molecular Formula:C2H3NaO2
SMILES:[Na+].CC([O-])=O
InChI:1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKey:VMHLLURERBWHNL-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:41.0519
Molecular Formula:C2H3N
SMILES:CC#N
InChI:1S/C2H3N/c1-2-3/h1H3
InChIKey:WEVYAHXRMPXWCK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:187.1947
Molecular Formula:C11H9NO2
SMILES:O=C1C=CC(=O)N1CC1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:221.2093
Molecular Formula:C11H11NO4
SMILES:O[C@H]1[C@@H](O)C(=O)N(CC2=CC=CC=C2)C1=O
InChI:1S/C11H11NO4/c13-8-9(14)11(16)12(10(8)15)6-7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9+
InChIKey:IZBMPGFJNIDMRR-DTORHVGOSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:347.62
Molecular Formula:C10H11NO6Pd
SMILES:CC(=O)O[Pd]OC(C)=O.OC(=O)c1ccccn1
InChI:1S/C6H5NO2.2C2H4O2.Pd/c8-6(9)5-3-1-2-4-7-5;2*1-2(3)4;/h1-4H,(H,8,9);2*1H3,(H,3,4);/q;;;+2/p-2
InChIKey:SEZXUULAVDDVEY-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:301.5078
Molecular Formula:C18H39NO2
SMILES:CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI:1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
InChIKey:MCZDHTKJGDCTAE-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:1‐octanol, caprylic alcohol, n‐octyl alcohol
Molecular Weight:130.2279
Molecular Formula:C8H18O
SMILES:CCCCCCCCO
InChI:1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChIKey:KBPLFHHGFOOTCA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:128.212
Molecular Formula:C8H16O
SMILES:[H]C(=O)CCCCCCC
InChI:1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3
InChIKey:NUJGJRNETVAIRJ-UHFFFAOYSA-N
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