http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2750074-T3
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_173bc2c63b34988699010ba05e5b1376 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-80 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-653 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-713 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-647 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-713 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-653 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-74 |
filingDate | 2016-06-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2020-03-24-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1437cac0d8f899167615b597152478d9 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_500d1673ac40a2116d2a9b55477df8b2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b8c98b9da2a11c16c98cf4785b8c3fe0 |
publicationDate | 2020-03-24-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2750074-T3 |
titleOfInvention | Herbicide compounds |
abstract | A compound of Formula (I): ** Formula ** or an agronomically acceptable salt thereof, where: - A1a and A1b are independently selected from CH and N, where A1a and A1b are not both CH; R1 is selected from the group consisting of C1-C6alkyl, C1-C6alkoxy C1-C3-, haloalkoxy C1-C6alkyl C1-C3-, haloalkyl C1-C6-, alkenyl C2-C6-, haloalkenyl C2-C6-, C2-C6-alkynyl, C2-C6-haloalkynyl, heteroaryl-, cycloalkyl (C3-C7) -, heterocyclyl- and phenyl-, where heteroaryl-, cycloalkyl (C3-C7) -, heterocyclyl- and phenyl- are optionally substituted with one or more substituents selected from the group consisting of halogen, nitro, cyano, C1-C6-alkyl, C1-C6-haloalkyl; C3-C6-cycloalkyl, C1-C6S-alkyl (O) p-, C1-C3-alkoxy and C1-C6-alkoxy-C1-C4-alkyl; R2 is selected from the group consisting of C1-C6-alkyl, C1-C6-alkoxy, C1-C6-haloalkyl-, C1-C6-haloalkoxy, C1-C6-C1-C6-alkoxy, C2-C3alkoxy-C1-C3alkyl -, C1-C3 alkoxyhalo C1-C3alkyl-, C1-C3-alkoxy-C1-C3-alkoxy-haloalkyl-C2-C3-, halogen, cyano, nitro, C1-C6-S (O) alkyl-, C1- haloalkyl C6-S (O) p-, C4-C6-cycloalkoxy-oxasubstitutedalkyl- C1-C3-, cycloalkoxy C4-C6-oxasubstituted-haloalkyl-C1-C3-, alkane (C1-C3-sulfonyl-C1-C3-alkyl-alkyl) -alkyl C1-C3- and alkane (C1-C3sulfonyl-cycloalkyl C3-C4amino) -C1-C3-alkyl -; R3 is aryl or a 5- or 6-membered heteroaryl, the heteroaryl containing one to three heteroatoms each independently selected from the group consisting of oxygen, nitrogen and sulfur, and where the aryl or heteroaryl component may optionally be substituted with one or more substituents selected from the group consisting of halogen, C1-C6-alkyl, C2-C6-alkenyl, C2-C6-alkynyl, C1-C6- haloalkyl, C1-C6-alkoxy, C1-C3-alkyl, C1-C3-alkyl, C1- C6-C1-C3alkoxy-, halo-C1-C6-alkoxy, C1-C6-S (O) alkyl p-, -NR6aR6b, cyano and nitro; R4 is selected from the group consisting of hydrogen, halogen, C1-C6-alkyl, C3-C6-cycloalkyl, C1-C6-alkoxy-C1-C3-alkyl, C1-C6-haloalkoxy-C1-C3-alkyl, C1 haloalkyl -C6-, C2-C6- alkenyl, C2-C6- haloalkenyl, C2-C6- alkynyl, C2-C6- haloalkynyl, C1-C6-alkoxy, S-C6-C6-alkyl; and -NR6aR6b; R5 is selected from the group consisting of hydrogen, halogen, and C1-C6-alkyl; R6a and R6b are independently selected from the group consisting of hydrogen and C1-C6 alkyl, or together form a C4-C5 alkylene chain; and p = 0, 1 or 2. |
priorityDate | 2015-06-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 633.