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information about this item | 
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| 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  | 
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02. Food Pesticide Chemicals with Regulated Residues on Food Commodities | 
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 Avocado (23) | 
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 Fig (12) | 
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 Papaya (20) | 
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 Cultivars, Varieties, and/or Hybrids of Crop Group 10 : Citrus Fruit Group (22) | 
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 Cultivars, Varieties, and/or Hybrids of Crop Group 11 : Pome Fruits Group (26) | 
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 Cultivars, Varieties, and/or Hybrids of Crop Group 12 : Stone Fruits Group (29) | 
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 Cultivars, Varieties, and/or Hybrids of Crop Group 13 : Berries Group (7) | 
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 Grape (40) | 
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 Grape (40) | 
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 Grape (40) | 
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 Grape (40) | 
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 Strawberry (23) | 
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 Cranberry (27) | 
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 Strawberry (23) | 
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 Cranberry (27) | 
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 Cranberry (27) | 
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 Cultivars, Varieties, and/or Hybrids of Crop Group 14 : Tree Nuts Group (28) | 
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 Almond (46) | 
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 Almond (46) | 
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 Almond (46) | 
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 Almond (46) | 
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 Pistachio (28) | 
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| 05. Industrial Uses  | 
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05. Industrial Uses | 
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 oryzalin [CHEBI:73163] (1) | 
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| 08. Chemical Category  | 
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08. Chemical Category | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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 oryzalin [CHEBI:73163] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:73163] | 
| ChEBI Compound Description:  | 
 A sulfonamide that is benzenesulfonamide substituted at positions 3 and 5 by nitro groups and at position 4 by a dipropylamino group. | 
| ChEBI Compound Identification Number:  | 
 73163 | 
| ChEBI InChI Value:  | 
 InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22) | 
| ChEBI InChIKey Value:  | 
 UNAHYJYOSSSJHH-UHFFFAOYSA-N | 
| ChEBI Compound Name:  | 
 oryzalin | 
| ChEBI SMILES Value:  | 
 CCCN(CCC)c1c(cc(cc1[N+]([O-])=O)S(N)(=O)=O)[N+]([O-])=O | 
| ChEBI Substance ID:  | 
 162169331 | 
| ChEBI URL:  | 
 ChEBI:73163 | 
| ChemSpider ID:  | 
 27326 | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 UNAHYJYOSSSJHH_UHFFFAOYSA_N_000_000000 | 
| PubChem Compound ID:  | 
 29393 |