Other Organic Chemical terms — page 31 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

2,3,4,5-Tetrachloroanisole 2,3,4,5-TETRACHLOROANISOLE; 1,2,3,4-Tetrachloro-5-methoxybenzene; 938-86-3; Benzene, 1,2,3,4-tetrachloro-5-methoxy-; Anisole, 2,3,4,5-tetrachloro-; EINECS 213-349-0; tetrachloroanisole; SCHEMBL914797; CTK5H3699; DTXSID90239660; FUUHMSUPRUNWRQ-UHFFFAOYSA-N; ZINC409326; FCH1322656; 1,2,3,4-Tetrachloro-5-methoxy-benzene; 1,2,3,4-Tetrachloro-5-methoxybenzene #; DB-057443; FT-0633156; C-49444; 2,3,4,5-Tetrachloroanisole 10 microg/mL in Isooctane; EINECS 213-349-0
2,3,4,5-Tetrachlorobiphenyl 2,3,4,5-Tetrachloro-1,1'-biphenyl; 2,3,4,5-Tetrachlorobiphenyl; 33284-53-6; 2,3,4,5-TETRACHLORO-1,1'-BIPHENYL; 1,1'-Biphenyl, 2,3,4,5-tetrachloro-; UNII-392EXD3SC9; PCB 61; Biphenyl, 2,3,4,5-tetrachloro-; CHEMBL14328; 392EXD3SC9; CHEBI:34221; 1,2,3,4-tetrachloro-5-phenylbenzene; PCB 61 (2,3,4,5-Tetrachlorobiphenyl); C14362; 1,1'-Biphenyl,tetrachloro-; PCB No. 61; SCHEMBL404196; PCB-61; 2,3,4,5-Tetrachloro-Biphenyl; DTXSID5074135; CTK4F8736; HLQDGCWIOSOMDP-UHFFFAOYSA-; HLQDGCWIOSOMDP-UHFFFAOYSA-N; TETRACHLORO-1,1'-BIPHENYL; ZINC2077484; BDBM50408324; MCULE-6571119885; ACM26914330; ACM33284536; PCB No. 61 10 microg/mL in Isooctane; AB-131/42300822; Q27115916; UNII-Z34ZC2K7Q0 component HLQDGCWIOSOMDP-UHFFFAOYSA-N; InChI=1/C12H6Cl4/c13-9-6-8(7-4-2-1-3-5-7)10(14)12(16)11(9)15/h1-6H; 2,3,4,5-Tetrachlorobiphenyl
2,3,4,5-Tetrachloronitrobenzene 1,2,3,4-Tetrachloro-5-nitrobenzene; 2,3,4,5-TETRACHLORONITROBENZENE; 879-39-0; 1,2,3,4-Tetrachloro-5-nitrobenzene; TCBN; Folosan DB-905 fumite; Benzene, 1,2,3,4-tetrachloro-5-nitro-; DB-905; 1-Nitro-2,3,4,5-tetrachlorobenzene; UNII-N2WU0K04EH; NSC 5577; NSC 57752; 2,3,4,5-Tetrachloro-1-nitrobenzene; CCRIS 5938; Benzene, 5-nitro-1,2,3,4-tetrachloro-; HSDB 4286; EINECS 212-906-5; BRN 2273256; N2WU0K04EH; AI3-23025; MTBYTWZDRVOMBR-UHFFFAOYSA-N; Benzene,2,3,4-tetrachloro-; 2,4,5-Tetrachloronitrobenzene; WLN: WNR BG CG DG EG; 1,3,4-Tetrachloro-5-nitrobenzene; 1-Nitro-2,4,5-tetrachlorobenzene; 2,4,5-Tetrachloro-1-nitrobenzene; Benzene,2,3,4-tetrachloro-5-nitro-; 1,2,3,4-tetrachloro-5-nitro-benzene; ACMC-209qqo; DSSTox_CID_6097; DSSTox_RID_78015; NCIOpen2_002406; DSSTox_GSID_26097; MLS002152855; SCHEMBL3650611; CHEMBL1418603; DTXSID5026097; CTK4G2131; MTBYTWZDRVOMBR-UHFFFAOYSA-; NSC5577; HMS3039I09; 2,3,4,5-tetrachloro-nitrobenzene; NSC-5577; NSC57752; ZINC1687021; ZX-AT013699; Tox21_200893; ANW-38926; MFCD00007064; NSC-57752; AKOS015850053; 2,3,4,5-tetrachloro-1-nitro-benzene; FCH1321160; LS-1877; OR61402; ACM28804673; NCGC00090838-01; NCGC00090838-02; NCGC00090838-03; NCGC00258447-01; CAS-879-39-0; CC-06610; SMR001224479; Benzene,tetrachloronitro- (6CI,7CI,9CI); DB-057034; TR-027631; FT-0633066; 879T390; C-30908; Q27284440; 1,2,3,4-Tetrachloro-5-nitrobenzene, PESTANAL(R), analytical standard; InChI=1/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H; 2,3,4,5-Tetrachloronitrobenzene; 4-05-00-00728 (Beilstein Handbook Reference)
2,3,4,5-Tetrachlorophenol 2,3,4,5-TETRACHLOROPHENOL; 4901-51-3; Tetrachlorophenol; Phenol, 2,3,4,5-tetrachloro-; Phenol, tetrachloro-; 2,3,4,5-Tetrachlorophenate; UNII-D2UW5NHW9J; CCRIS 4722; HSDB 6765; 2,?3,?4,?5-?tetrachlorophenol; EINECS 225-531-7; D2UW5NHW9J; 25167-83-3; BRN 2049590; MLS002415677; 2,3,4,5-tetrakis(chloranyl)phenol; SMR000312345; Caswell No. 832; Tetrachlorophenol, isomer; EPA Pesticide Chemical Code 063004; NSC 406124; AI3-01682; DSSTox_CID_2220; 2,3,4,5-tetrachlorphenol; DSSTox_RID_76525; DSSTox_GSID_22220; 4-06-00-01020 (Beilstein Handbook Reference); cid_21013; SCHEMBL202648; CHEMBL1528479; DTXSID0022220; BDBM96279; CTK1A3458; RULKYXXCCZZKDZ-UHFFFAOYSA-; CHEBI:132357; RULKYXXCCZZKDZ-UHFFFAOYSA-N; ZINC158340; 2,3,4,5-TeCP; ZX-AT024116; Tetrachlorophenol, isomer unspecified; Tox21_200105; 2,3,4,5-tetrachlorophenol solution; AKOS015888369; ACM4901513; FCH1322723; LS-1296; OR22841; 1-hydroxy-2,3,4,5-tetrachlorobenzene; NCGC00091833-01; NCGC00091833-02; NCGC00091833-03; NCGC00257659-01; CAS-4901-51-3; LS-105128; TR-017763; 2,3,4,5-Tetrachlorophenol, analytical standard; Q26840906; 2,3,4,5-Tetrachlorophenol 10 microg/mL in Cyclohexane; 2,3,4,5-Tetrachlorophenol 100 microg/mL in Methanol; UNII-8SD098QNAH component RULKYXXCCZZKDZ-UHFFFAOYSA-N; UNII-AZ1041M258 component RULKYXXCCZZKDZ-UHFFFAOYSA-N; InChI=1/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H; 2,3,4,5-Tetrachlorophenol solution, certified reference material, 2000 mug/mL in methanol; 2,3,4,5-Tetrachlorophenate; 4-06-00-01020 (Beilstein Handbook Reference)
2,3,4,5-Tetrafluoro-6-nitrobenzamide Tetrafluoro-2-nitrobenzamide; Benzamide, 2,3,4,5-tetrafluoro-6-nitro-
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol; SKF-38393; SKF 38393; SK&F-38393; 67287-49-4; SK&F 38393; 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine; SKF38393; BRN 1543419; 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol; CHEMBL286080; 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-; SK-38393; C16H17NO2; 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; 6-PHENYL-4-AZOBICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-9,10-DIOL; Biomol-NT_000034; SK&F-383933; SKF 38393-A; R-SK&F 38393; SK-383933; SKF-38,393; 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; SKF38393(hydrochloride); Lopac0_000436; BSPBio_002384; GTPL935; 5-21-05-00258 (Beilstein Handbook Reference); SCHEMBL469578; SPECTRUM1505101; BPBio1_001229; cid_147514; CTK5B5738; DTXSID10894836; CHEBI:110200; CHEBI:131801; BCP16347; KS-00001CZ8; BDBM50004923; PDSP1_001524; PDSP2_001508; R(+)SKF38393; (A+/-)-SKF-38393 hydrochloride; API0009306; CCG-204528; SDCCGSBI-0050421.P002; NCGC00015299-03; NCGC00015299-04; NCGC00015299-05; NCGC00015299-06; NCGC00024875-02; NCGC00024875-03; NCGC00024875-04; LS-27997; NCG-C00093856-01; (+/-)-SKF-38393; L000563; Q7390598; BRD-A88548664-001-02-3; BRD-A88548664-004-01-9; 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol (SK&F 38393); 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol(SKF 38393); 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride(SKF 38393); 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-, hydrochloride (1:1); RS(+/-)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine; 5-21-05-00258 (Beilstein Handbook Reference)
2,3,4,6,7,8-Hexachlorodibenzofuran 2,3,4,6,7,8-HEXACHLORODIBENZOFURAN; 60851-34-5; Dibenzofuran, 2,3,4,6,7,8-hexachloro-; UNII-IMR03169ES; 2,3,4,6,7,8-HxCDF; F 130; CHEMBL343049; IMR03169ES; CHEBI:81512; 2,3,4,6,7,8-Hexachlorodibenzo[b,d]furan; 2,3,4,6,7,8-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]; PCDF 130; SCHEMBL2278973; DTXSID3052276; CTK3I9441; XTAHLACQOVXINQ-UHFFFAOYSA-N; ZINC2569974; BDBM50408302; 2,3,4,6,7,8-Hexa-chlorodibenzofuran; 2,3,4,6,7,8-Hexachloro-dibenzofuran; LS-61069; 2,3,4,6,7,8-Hexachlorodibenzo[b,d]furan #; C18110; Q27155434; UNII-0SJX3JUT7O component XTAHLACQOVXINQ-UHFFFAOYSA-N; F 130
2,3,4,6,7,8-Hexahydro-4,4,6,6,8,8-hexamethylcyclopenta[g]-1-benzopyran
2,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-1-benzopyran
2,3,4,6-Tetrachloroaniline 2,3,4,6-Tetrachlorobenzenamine; 2,3,4,6-Tetrachloroaniline; 2,3,4,6-Tetrachloroaniline
2,3,4,6-Tetrachloroanisole 1,2,3,5-Tetrachloro-4-methoxybenzene; 2,3,4,6-TETRACHLOROANISOLE; 938-22-7; 1,2,3,5-Tetrachloro-4-methoxybenzene; Benzene, 1,2,3,5-tetrachloro-4-methoxy-; UNII-SJ2G6F3F2Y; Anisole, 2,3,4,6-tetrachloro-; SJ2G6F3F2Y; 2,4,5,6-Tetrachloroanisole; 1,2,3,5-Tetrachloro-4-methoxy-Benzene; SCHEMBL481060; 2,3,4,6-Tetrachloro-Anisole; CTK5H3317; DTXSID80239654; ITXDBGLYYSJNPK-UHFFFAOYSA-N; ZINC333860; SBB100056; FCH1330232; methyl 2,3,4,6-tetrachlorophenyl ether; 1,2,3,5-Tetrachloro-4-methoxybenzene #; AH-034/32830058; Q27289235; 2,3,4,6-Tetrachloroanisole 100 microg/mL in Hexane/Acetone 9:1; 2,3,4,6-Tetrachloroanisole; 2,3,4,6-Tetrachloroanisole
2,3,4,6-Tetrachlorophenol 2,3,4,6-TETRACHLOROPHENOL; 58-90-2; Dowicide 6; Phenol, 2,3,4,6-tetrachloro-; 2,4,5,6-Tetrachlorophenol; Chlorophenols; 1-Hydroxy-2,3,4,6-tetrachlorobenzene; RCRA waste number U212; NSC 2428; CCRIS 2512; UNII-2442S914FX; HSDB 1338; EINECS 200-402-8; RCRA waste no. U212; BRN 0779754; AI3-00073; VGVRPFIJEJYOFN-UHFFFAOYSA-N; 2442S914FX; DSSTox_CID_1716; DSSTox_RID_76290; DSSTox_GSID_21716; 2,3,4,6-Tetrachlorophenol [Polychlorophenols and their sodium salts]; CAS-58-90-2; 2,3,4,6-Tetrachloro-phenol; KY 5; ACMC-1ALND; 2,4,6-Tetrachlorophenol; SCHEMBL54380; Phenol,3,4,6-tetrachloro-; 4-06-00-01021 (Beilstein Handbook Reference); WLN: QR BG CG DG FG; CHEMBL320361; DTXSID9021716; CTK3I9286; NSC2428; CHEBI:132359; ZINC394419; 2,3,4,6-TeCP; NSC-2428; 2,3,4,6-tetrakis(chloranyl)phenol; Tox21_201931; Tox21_302932; 1-Hydroxy-2,4,6-tetrachlorobenzene; ANW-43816; AKOS015888275; LS-1408; MCULE-4918273055; RTR-037187; 1-Hydroxy-2,3,4, 6-tetrachlorobenzene; NCGC00091890-01; NCGC00091890-02; NCGC00091890-03; NCGC00256521-01; NCGC00259480-01; TR-037187; FT-0609359; ST50409671; 2,3,4,6-Tetrachlorophenol, analytical standard; Q22051085; 2,3,4,6-Tetrachlorophenol 10 microg/mL in Cyclohexane; 2,3,4,6-Tetrachlorophenol 100 microg/mL in Methanol; 2,3,4,6-Tetrachlorophenol 100 microg/mL in Isopropanol; UNII-8SD098QNAH component VGVRPFIJEJYOFN-UHFFFAOYSA-N; UNII-AZ1041M258 component VGVRPFIJEJYOFN-UHFFFAOYSA-N; 2,3,4,6-Tetrachlorophenol, vial of 1 g, analytical standard; InChI=1/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11; 2,3,4,6-Tetrachlorophenol solution, certified reference material, 5000 mug/mL in methanol; 2,3,4,6-Tetrachlorophenol solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard; 4-06-00-01021 (Beilstein Handbook Reference)
2,3,4,6-Tetrachlorothiophenol 2,3,4,6-Tetrachlorobenzenethiol; 2,3,4,6-Tetrachlorothiophenol; Benzenethiol, 2,3,4,6-tetrachloro-; 4877-74-1; 2,3,4,6-tetrachlorobenzenethiol; SCHEMBL6520758; CTK4J0990; DTXSID20197603; Benzenethiol, 2,3,4,6-tetrachloro-; 2,3,4,6-Tetrachlorothiophenol
2,3,4,7,8-Pentabromodibenzofuran 2,3,4,7,8-Polybromodibenzofuran; Dibenzofuran, 2,3,4,7,8-pentabromo-; 2,3,4,7,8-Pentabromodibenzofuran
2,3,4,7,8-Pentachlorodibenzofuran 2,3,4,7,8-PENTACHLORODIBENZOFURAN; 57117-31-4; Dibenzofuran, 2,3,4,7,8-pentachloro-; 4-PeCDF; HSDB 7178; UNII-U4C2RV3124; CCRIS 3492; CHEMBL335558; 2,3,4,7,8-Pentapolychlorinated dibenzofuran; CHEBI:81508; U4C2RV3124; PeCDF; 2,3,4,7,8-pentachlorodibenzo[b,d]furan; 2,3,4,7,8-Pentachlorodibenzofuran [Dioxin and dioxin-like compounds]; 2,3,4,7,8-PeCDF; PCDF; PCB 126 / PECDF mixture; PCDF 114; SCHEMBL2281485; TEF TRANSGENICS (PECDF); DTXSID7030066; CTK3I9318; OGBQILNBLMPPDP-UHFFFAOYSA-N; ZINC2567230; BDBM50408369; 2,3,4,7,8-penta-chlorodibenzofuran; 2,3,4,7,8-Pentachloro-dibenzofuran; LS-1395; 2,3,4,7,8-pentachlorodibenzofuran (PeCDF); C18106; Q26841329; UNII-NL836FSQ8U component OGBQILNBLMPPDP-UHFFFAOYSA-N; TOXIC EQUIVALENCY FACTOR EVALUATION ((PECDF) PENTACHLORODIBENZOFURAN); CCRIS 3492
2,3,4-Trichloroacetophenone 2',3',4'-Trichloroacetophenone; 13608-87-2; 2',3',4'-TRICHLOROACETOPHENONE; 2,3,4-Trichloroacetophenone; 1-(2,3,4-Trichlorophenyl)ethanone; Ethanone, 1-(2,3,4-trichlorophenyl)-; 1-(2,3,4-trichlorophenyl)ethan-1-one; CCRIS 785; UNII-8HVD33N785; EINECS 237-092-9; Acetophenone, 2',3',4'-trichloro-; BXJZZJYNVIDEKG-UHFFFAOYSA-N; 8HVD33N785; 1-acetyl-2,3,4-trichlorobenzene; Ethanone,1-(2,3,4-trichlorophenyl)-; ACMC-1BRXZ; DSSTox_CID_2256; DSSTox_RID_76531; DSSTox_GSID_22256; MLS002415678; SCHEMBL403103; CHEMBL1870723; DTXSID2022256; BXJZZJYNVIDEKG-UHFFFAOYSA-; CTK4C0149; ZINC56484; 2',3',4'-Trichloroacetonphenone; AM731; HMS3039P10; 2',3',4'-trichloro acetophenone; 2',3',4'-trichloro-acetophenone; KS-000014SQ; Tox21_200293; ANW-20010; BBL011536; LS-796; MFCD00000542; SBB058348; STL146655; AKOS000120305; MCULE-4624873883; NE10030; TRA0048830; VZ22097; 1-(2,3,4-Trichlorophenyl)ethanone #; 2',3',4'-Trichloroacetophenone, 95%; NCGC00091193-01; NCGC00091193-02; NCGC00257847-01; AS-61378; SMR001370873; 1-[2,3,4-tris(chloranyl)phenyl]ethanone; CAS-13608-87-2; DB-001199; TC-108755; FT-0609106; ST50308555; 2',3',4'-TRICHLOROACETOPHENONE; A807025; W-108253; Q27270548; Z1250100702; InChI=1/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3; 2,3,4-Trichloroacetophenone; CCRIS 785
2,3,4-Trichloroaniline 2,3,4-TRICHLOROANILINE; 634-67-3; Aniline, 2,3,4-trichloro-; Benzenamine, trichloro-; Benzenamine, 2,3,4-trichloro-; UNII-84PW2M8B8C; CCRIS 2397; EINECS 211-215-6; NSC 89297; 84PW2M8B8C; RRJUYQOFOMFVQS-UHFFFAOYSA-N; 2,3,4-trichlorophenylamine; 54686-91-8; NSC89297; 2,4-Trichloroaniline; Aniline,3,4-trichloro-; ACMC-1AX1H; 2,3,4-trichlorobenzenamine; Benzenamine,3,4-trichloro-; KSC258G9H; SCHEMBL174757; DTXSID2022098; CTK1F8393; ZINC155633; ACT00175; KS-000010ZO; ANW-34649; NSC-89297; SBB003586; AKOS015912718; Aniline, 2,3,4-trichloro- (8CI); FCH1115967; MCULE-6034710462; Benzenamine, 2,3,4-trichloro- (9CI); AK-86359; AS-18463; AX8064953; LS-184893; ST2403578; TC-123394; FT-0609372; ST51005216; W7540; C-48136; Q27269540; F8889-9284; InChI=1/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H; CCRIS 2397
2,3,4-Trichloroanisole 1,2,3-Trichloro-4-methoxybenzene; 2,3,4-Trichloroanisole; 54135-80-7; 2,3,4-Trichloroanisol; 1,2,3-TRICHLORO-4-METHOXYBENZENE; Benzene, 1,2,3-trichloro-4-methoxy-; Benzene,1,2,3-trichloro-4-methoxy-; EINECS 258-990-7; SCHEMBL53547; CTK4J9728; DTXSID10202477; FRQUNVLMWIYOLV-UHFFFAOYSA-N; ZINC405282; 1,2,3-Trichloro-4-methoxy-benzene; 1,2,3-Trichloro-4-methoxybenzene #; AKOS024319556; FCH1321933; MCULE-7345589868; VZ22098; CC-06637; SC-58358; 1,2,3-tris(chloranyl)-4-methoxy-benzene; DB-019651; FT-0640224; A829984; C-11025; 2,3,4-Trichloroanisole 10 microg/mL in Isooctane; 2,3,4-Trichloroanisole, PESTANAL(R), analytical standard; InChI=1/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H; 2,3,4-Trichloroanisole; EINECS 258-990-7
2,3,4-Trichlorobiphenyl 2,3,4-Trichloro-1,1'-biphenyl; 2,3,4-Trichlorobiphenyl; 55702-46-0; 1,1'-Biphenyl, 2,3,4-trichloro-; TRICHLOROBIPHENYL; Trichlorodiphenyl; UNII-61NYE2032D; Biphenyl, trichloro-; PCB 21; Apirolio 1431 C; Pyranol 1499; 2,3,4-TRICHLORO-1,1'-BIPHENYL; Trichloro-1,1'-biphenyl; PCB 21 (2,3,4-Trichlorobiphenyl); 1,1'-Biphenyl, trichloro-; 1,2,3-trichloro-4-phenylbenzene; IUYHQGMDSZOPDZ-UHFFFAOYSA-N; 61NYE2032D; 25323-68-6; 2,3,4-trichlorbiphenyl; C14357; 1,1'-Biphenyl,trichloro-; PCB No. 21; SCHEMBL381602; DTXSID0074180; CHEBI:34222; CTK4F5480; IUYHQGMDSZOPDZ-UHFFFAOYSA-; Trichlorobiphenyl (mixed isomers); ZINC2002642; 1,1'-Biphenyl, trichloro- (9CI); LS-44564; PCB No. 21 10 microg/mL in Isooctane; Q27115917; UNII-6T1K7FWA8K component IUYHQGMDSZOPDZ-UHFFFAOYSA-N; InChI=1/C12H7Cl3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H; 2,3,4-Trichlorobiphenyl; 2,3,4-Trichlorobiphenyl
2,3,4-Trichloronitrobenzene 1,2,3-Trichloro-4-nitrobenzene; 2,3,4-TRICHLORONITROBENZENE; 1,2,3-Trichloro-4-nitrobenzene; 17700-09-3; Trichloronitrobenzene; Benzene, 1,2,3-trichloro-4-nitro-; 2,3,4-Trichloro-1-nitrobenzene; 4-Nitro-1,2,3-trichlorobenzene; Benzene, 4-nitro-1,2,3-trichloro-; UNII-339A4728AK; EINECS 241-705-5; NSC 91490; BRN 2211951; 1,2,3-Trichloronitrobenzene; MLS002152856; BGKIECJVXXHLDP-UHFFFAOYSA-N; 339A4728AK; 1,2,3-tris(chloranyl)-4-nitro-benzene; SMR001224480; EINECS 249-716-7; PubChem8437; ACMC-1BPDN; 2,4-Trichloronitrobenzene; DSSTox_CID_6202; DSSTox_RID_78054; DSSTox_GSID_26202; 2-05-00-00186 (Beilstein Handbook Reference); cid_28697; KSC131C9B; SCHEMBL278488; 2,3,4-trichloronitro-benzene; 2,4-Trichloro-1-nitrobenzene; CHEMBL354330; 2,3,4-trichloro-nitro-benzene; 4-Nitro-1,2,3-trichlorobenze; DTXSID0026202; BDBM74251; CTK0D1190; 1-Nitro-2,3,4-trichlorobenzene; Benzene, 1,2,3-trichloronitro-; Benzene,2,3-trichloro-4-nitro-; ZINC164647; 1,2,3-Trichloro-4-nitro-benzene; NSC91490; Tox21_200670; ANW-22857; LS-942; MFCD00007063; NSC-91490; SBB009919; AKOS015890182; MCULE-3346731467; 1,2,3-Trichloro-4-nitrobenzene, 97%; NCGC00091260-01; NCGC00091260-02; NCGC00258224-01; 29595-61-7; AC-26229; R217; ST060496; CAS-17700-09-3; DB-044282; RT-002023; ST2414731; FT-0609375; Benzene, 1,2,3-trichloro-4-nitro- (8CI); A812229; Benzene, 1,2,3-trichloro-4-nitro- (8CI)(9CI); W-107833; Q27256251; InChI=1/C6H2Cl3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2; 112708-20-0; 2,3,4-Trichloronitrobenzene; 2-05-00-00186 (Beilstein Handbook Reference)
2,3,4-Trichlorophenol 2,3,4-TRICHLOROPHENOL; 15950-66-0; Phenol, 2,3,4-trichloro-; Phenol, trichloro-; TRICHLOROPHENOL; CCRIS 6108; UNII-8JWE1AV71F; EINECS 240-083-2; 8JWE1AV71F; HSQFVBWFPBKHEB-UHFFFAOYSA-N; 2,3,4-Trichlorophenol 100 microg/mL in Methanol; 2,3,4-trichlorphenol; DSSTox_CID_6207; DSSTox_RID_78058; DSSTox_GSID_26207; MLS002415679; SCHEMBL136940; ACMC-1C526; CHEMBL1341844; DTXSID5026207; 2,3,4-Trichlorophenol, 99%; CTK1A3444; HMS3039N08; ZINC388324; PHENOL,2,3,4-TRICHLORO-; Tox21_200297; LS-907; AKOS015850025; MCULE-1275714530; NCGC00091874-01; NCGC00091874-02; NCGC00257851-01; SMR001370874; 2,3,4-Trichlorophenol, analytical standard; CAS-15950-66-0; TR-006751; FT-0648413; ST51047488; 2,3,4-Trichlorophenol 10 microg/mL in Cyclohexane; J-009614; Q2024329; 2,3,4-Trichlorophenol, PESTANAL(R), analytical standard; UNII-8Z4R9J59DL component HSQFVBWFPBKHEB-UHFFFAOYSA-N; UNII-AZ1041M258 component HSQFVBWFPBKHEB-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10; CCRIS 6108
2,3,4-Trihydroxybenzoic acid 4-10-00-01971 (Beilstein Handbook Reference)
2,3,4-Trihydroxybenzophenone Phenyl(2,3,4-trihydroxyphenyl)methanone; 2,3,4-Trihydroxybenzophenone; 1143-72-2; Phenyl(2,3,4-trihydroxyphenyl)methanone; Alizarin yellow A; Gallobenzophenone; Methanone, phenyl(2,3,4-trihydroxyphenyl)-; Alizarine Yellow A; C.I. 57005; UNII-8FBX2Q800V; 2,3,4-Trihydroxbenzophenone; NSC 30665; CHEMBL1527; MLS002639336; 8FBX2Q800V; HTQNYBBTZSBWKL-UHFFFAOYSA-N; AK-94173; DSSTox_CID_17728; DSSTox_RID_79365; DSSTox_GSID_37728; W-108601; phenyl 2,3,4-trihydroxyphenyl ketone; 2,3,4-Trihydroxybenzophenon; CAS-1143-72-2; Trioxybenzophenon; Benzophenone, 2,3,4-trihydroxy-; EINECS 214-540-1; PubChem3400; Phenyl(2,3,4-trihydroxyphenyl)-methanone; ACMC-1BS0C; 2,4-Trihydroxybenzophenone; Oprea1_565948; SCHEMBL93423; Benzophenone,3,4-trihydroxy-; DTXSID6037728; CTK3J5171; KS-00000MJM; EBD3447; Methanone,3,4-trihydroxyphenyl)-; ZINC225866; BCP21881; NSC30665; Tox21_201936; Tox21_303374; ANW-16689; BDBM50234650; CT0085; MFCD00009996; NSC-30665; SBB063828; 2,3,4-Trihydroxybenzophenone (THB); 2,3,4-Trihydroxybenzophenone, 97%; AKOS000121423; IMED104583463; MCULE-4981963513; NCGC00164115-01; NCGC00164115-02; NCGC00257428-01; NCGC00259485-01; AC-12235; AS-14407; AT-21966; CC-06660; L020; SC-46197; SMR001548781; Benzophenone, 2,3,4-trihydroxy- (8CI); AX8064997; DB-041217; Phenyl(2,3,4-trihydroxyphenyl)methanone #; RT-002381; ST2419781; EU-0033390; FT-0609393; ST50758875; C-13332; SR-01000087553; SR-01000087553-1; Q27270314; Gallobenzophenone pound>>2,3,4-THBP pound>>Phenyl(2,3,4-trihydroxyphenyl)methanone pound>>Alizarin yellow A; InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17; Alizarin Yellow A; C.I. 57005
2,3,4-Trimethylphenol Trimethylphenol; 2,3,4-Trimethylphenol; Trimethylphenol; Phenol, 2,3,4-trimethyl-; Phenol, trimethyl-; 526-85-2; UNII-9295A0BC1N; XRUGBBIQLIVCSI-UHFFFAOYSA-N; 9295A0BC1N; 26998-80-1; EINECS 208-399-5; EINECS 248-158-1; SCHEMBL207038; CTK1A2249; DTXSID80865331; ZINC1846584; FCH1161830; ACM26998801; Q27271486; InChI=1/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H; Phenol, trimethyl-; EINECS 248-158-1
2,3,5,6,8,8,9,10,10-Nonachlorobornane Toxicant AC; 2,3,5,6,8,8,9,10,10-Nonachlorobornane; 2-Ncbn
2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid sodium salt (1:2)
2,3,5,6-Tetrachloro-4-nitroanisole 1,2,4,5-Tetrachloro-3-methoxy-6-nitrobenzene; TC2,3,5,6-TETRACHLORO-4-NITROANISOLE; Tetrachloronitroanisole; 1,2,4,5-Tetrachloro-3-methoxy-6-nitrobenzene; 2438-88-2; NCI-C03032; ENT 22,335; UNII-AOX0D94LLR; 4-Nitro-2,3,5,6-tetrachloranisole; CCRIS 580; NSC 407047; Benzene, 1,2,4,5-tetrachloro-3-methoxy-6-nitro-; Anisole, 2,3,5,6-tetrachloro-4-nitro-; HSDB 4119; AOX0D94LLR; BRN 2382408; AI3-22335; CHEMBL405522; DTXSID2021313; SCHEMBL10984978; CTK4F3542; 2,3,5,6-tetrachloronitroanisole; BGPPUXMKKQMWLV-UHFFFAOYSA-N; 4-Nitro-2,5,6-tetrachloranisole; 2,5,6-Tetrachloro-4-nitroanisole; WLN: WNR BG CG EG FG DO1; ZINC1599610; NSC407047; 4-nitro-2,3,5,6-tetrachloroanisole; Anisole,3,5,6-tetrachloro-4-nitro-; ACM2438882; LS-1051; NSC-407047; Benzene,2,4,5-tetrachloro-3-methoxy-6-nitro-; Benzene,1,2,4,5-tetrachloro-3-methoxy-6-nitro-; Q27274042; Benzene, 1,2,4,5-tetrachloro-3-methoxy-6-nitro- (9CI); 2,3,5,6-Tetrachloro-4-nitroanisole; 3-06-00-00842 (Beilstein Handbook Reference)
2,3,5,6-Tetrachloro-p-xylene 1,2,4,5-Tetrachloro-3,6-dimethylbenzene; Tetrachloro-p-xylene; 1,2,4,5-TETRACHLORO-3,6-DIMETHYLBENZENE; 2,3,5,6-Tetrachloro-p-xylene; 877-10-1; CTSQZGJZQUVGBQ-UHFFFAOYSA-N; 1,2,4,5-Tetrachlorodimethylbenzene; NSC 66546; NSC66546; EINECS 212-887-3; p-Xylene, 2,3,5,6-tetrachloro-; AI3-52685; 2,5,6-Tetrachloro-p-xylene; p-Xylene,3,5,6-tetrachloro-; SCHEMBL1004982; 1,4,5-Tetrachlorodimethylbenzene; DTXSID60236565; P-xylene, 2,3,5,6-tetrachloro; ZINC394622; NSC-66546; AKOS004905113; MCULE-4218859723; 1,4,5-Tetrachloro-3,6-dimethylbenzene; Benzene,2,4,5-tetrachloro-3,6-dimethyl-; p-Xylene, 2,3,5,6-tetrachloro- (8CI); FT-0674942; Benzene, 1,2,4,5-tetrachloro-3,6-dimethyl- (9CI); Benzene, 1,2,4,5-tetrachloro-3,6-dimethyl- (9CI); AI3-52685
2,3,5,6-Tetrachloroaniline 2,3,5,6-Tetrachlorobenzenamine; 2,3,5,6-Tetrachloroaniline; EINECS 222-461-9
2,3,5,6-Tetrachloroanisole 2,3,5,6-Tetrachloroanisole; 6936-40-9; 1,2,4,5-TETRACHLORO-3-METHOXYBENZENE; Anisole, 2,3,5,6-tetrachloro-; UNII-64764RMB8N; Benzene, 1,2,4,5-tetrachloro-3-methoxy-; EINECS 230-061-0; NSC 21468; AI3-22330; 64764RMB8N; Tetrachloromethoxybenzene; Benzene, tetrachloromethoxy-; 1,2,4,5-Tetrachloro-3-methoxy-benzene; Anisole,3,5,6-tetrachloro-; SCHEMBL8640622; CTK5C9500; DTXSID30863963; WMMFIDNWZNCBCT-UHFFFAOYSA-N; NSC21468; ZINC1577714; NSC-21468; AKOS024319708; FCH1328996; MCULE-5165290519; Benzene,2,4,5-tetrachloro-3-methoxy-; 53452-81-6; LS-20222; 1,2,4,5-Tetrachloro-3-methoxybenzene #; Benzene,1,2,4,5-tetrachloro-3-methoxy-; DB-055259; FT-0636292; 2,3,5,6-Tetrachloroanisole, analytical standard; C-49445; Benzene, 1,2,4,5-tetrachloro-3-methoxy- (9CI); Q27263711; 2,3,5,6-Tetrachloroanisole 10 microg/mL in Isooctane; AI3-22330
2,3,5,6-Tetrachlorobiphenyl 2,3,5,6-Tetrachloro-1,1'-biphenyl; 2,3,5,6-Tetrachlorobiphenyl; 33284-54-7; 1,1'-Biphenyl, 2,3,5,6-tetrachloro-; UNII-F7XE9G6462; PCB 65; 2,3,5,6-TETRACHLORO-1,1'-BIPHENYL; F7XE9G6462; Biphenyl, 2,3,5,6-tetrachloro-; 1,2,4,5-tetrachloro-3-phenylbenzene; C14363; 2,3,5,6-Tetrachlorbiphenyl; PCB-65; SCHEMBL2936378; DTXSID0074136; CHEBI:34224; CTK4H0323; BLAYIQLVUNIICD-UHFFFAOYSA-N; ZINC2526163; ACM33284547; 1,1'-Biphenyl,2,3,5,6-tetrachloro-; PCB No. 65 10 microg/mL in Isooctane; PCB 65 (2,3,5,6-Tetrachlorobiphenyl); Q27115919; UNII-Z34ZC2K7Q0 component BLAYIQLVUNIICD-UHFFFAOYSA-N; InChI=1/C12H6Cl4/c13-8-6-9(14)12(16)10(11(8)15)7-4-2-1-3-5-7/h1-6; 2,3,5,6-Tetrachlorobiphenyl; 2,3,5,6-Tetrachlorobiphenyl
2,3,5,6-Tetrachlorophenol 2,3,5,6-TETRACHLOROPHENOL; 935-95-5; Phenol, 2,3,5,6-tetrachloro-; 2,3,5,6-Tetrachlorophenate; UNII-SW5F2W8SDJ; CCRIS 4723; HSDB 6766; EINECS 213-310-8; SW5F2W8SDJ; NSC 407823; BRN 2049586; 2,3,5,6-Tetrachloro phenol; AI3-22331; CHEBI:52048; KEWNKZNZRIAIAK-UHFFFAOYSA-N; DSSTox_CID_6101; C15505; 2,3,5,6-Tetrachlorphenol; DSSTox_RID_78017; DSSTox_GSID_26101; Phenol,3,5,6-tetrachloro-; SCHEMBL827930; WLN: QR BG CG EG FG; CHEMBL1606550; DTXSID2026101; BDBM92750; CTK5H2691; KEWNKZNZRIAIAK-UHFFFAOYSA-; 2,3,5,6-TeCP; ZINC1504178; 2,3,5,6-tetrakis(chloranyl)phenol; Tox21_200910; 2,3,4,6-Tetrachlorophenol (TCP); NSC407823; AKOS015850364; FCH1321010; LS-1956; NSC-407823; NCGC00091853-01; NCGC00091853-02; NCGC00258464-01; CAS-935-95-5; DB-057414; TR-029295; FT-0633145; 2,3,5,6-Tetrachlorophenol, analytical standard; C-49929; Q2224522; 2,3,5,6-Tetrachlorophenol 10 microg/mL in Cyclohexane; 2,3,5,6-Tetrachlorophenol 100 microg/mL in Methanol; 2,3,5,6-Tetrachlorophenol 100 microg/mL in Cyclohexane; UNII-8SD098QNAH component KEWNKZNZRIAIAK-UHFFFAOYSA-N; UNII-AZ1041M258 component KEWNKZNZRIAIAK-UHFFFAOYSA-N; 2,3,5,6-Tetrachlorophenol, PESTANAL(R), analytical standard; InChI=1/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H; 2,3,5,6-Tetrachlorophenol solution, certified reference material, 2000 mug/mL in methanol; 2,3,5,6-Tetrachlorophenate; 4-06-00-01025 (Beilstein Handbook Reference)
2,3,5,6-Tetrachloropyridin-4-amine 4-Amino-2,3,5,6-tetrachloropyridine; 2,3,5,6-tetrachloropyridin-4-amine; 2176-63-8; tetrachloropyridin-4-amine; 4-Pyridinamine, 2,3,5,6-tetrachloro-; 4-Aminotetrachloropyridine; SCHEMBL4375537; CTK4E7648; DTXSID60176159; CPLQYBDXWJHBST-UHFFFAOYSA-N; ACT10208; ANW-48661; BBL000664; STK365406; ZINC19791602; 2,3,5,6-tetrachloro-4-pyridinamine; 2,3,5,6-tetrachloro-4-pyridylamine; 4-amino-2,3,5,6-tetrachloropyridine; AKOS001033343; 2,3,5,6-Tetrachloropyridine-4-amine; MCULE-6103912735; QC-5460; 2,3,5,6-tetrachloro-4-pyridinylamine; 4-Pyridinamine,2,3,5,6-tetrachloro-; 2,3,5,6-tetrachloro-pyridin-4-ylamine; 3872176-63-8; BR-68331; DA-18118; VS-00659; AB0031567; ST2415620; TC-137406; 4CH-000625; EU-0001105; FT-0688380; ST50409996; X4698; EN300-76039; A23622; S-5407; AE-641/01147045; SR-01000396487; SR-01000396487-1; F0345-3365; 4-Pyridinamine, 2,3,5,6-tetrachloro-; 4-Aminotetrachloropyridine
2,3,5,6-Tetrachloropyridine 2,3,5,6-TETRACHLORPYRIDINE; 2,3,5,6-Tetrachloropyridine; 5-20-05-00421 (Beilstein Handbook Reference)
2,3,5,6-Tetrachlorothioanisole 1,2,4,5-Tetrachloro-3-(methylthio)benzene; 2,3,5,6-Tetrachlorothioanisole; 68671-90-9; UNII-YNR6124E47; 1,2,4,5-Tetrachloro-3-(methylthio)benzene; Benzene, 1,2,4,5-tetrachloro-3-(methylthio)-; YNR6124E47; EINECS 272-054-5; CTK5C8325; DTXSID30218813; RHWCBXIUVHNKQC-UHFFFAOYSA-N; ZINC394879; AKOS024333943; FCH1320279; MCULE-8163492386; methylthio-2,3,5,6-tetrachloro-benzene; methyl(2,3,5,6-tetrachlorophenyl)sulfane; DB-055177; FT-0609410; Benzene, 1,2,4,5-tetrachloro-3-methylthio-; 1,2,4,5-Tetrachloro-3-(methylsulfanyl)benzene; 1,2,4,5-Tetrachloro-3-(methylsulfanyl)benzene #; C-57926; Q27294615; 2,3,5,6-Tetrachlorothioanisole; EINECS 272-054-5
2,3,5,6-Tetrafluoro-4-hydroxybenzonitrile Tetrafluoro-4-hydroxybenzonitrile; Benzonitrile, 2,3,5,6-tetrafluoro-4-hydroxy-; 4-Hydroxytetrafluorobenzonitrile
2,3,5,6-Tetrafluoronitrobenzene 1,2,4,5-Tetrafluoro-3-nitrobenzene; 6257-03-0; 2,3,5,6-Tetrafluoronitrobenzene; Benzene,1,2,4,5-tetrafluoro-3-nitro-; AK-86360; PubChem1066; SCHEMBL1994831; CTK5B5318; KS-00000MJQ; 1,2,4,5-tetrafluoronitrobenzene; DTXSID80340799; YLNJZWIHZRLYRI-UHFFFAOYSA-N; ACT00418; ZINC8698302; ZX-AP008971; ANW-46321; FCH919092; SBB064466; AKOS006229433; AC-9723; AM62050; AS01586; CM12293; VZ22138; 1,2,4,5-Tetrafluoro-3-nitrobenzene #; CC-06700; DS-18168; Benzene, 1,2,4,5-tetrafluoro-3-nitro-; AX8065099; DB-008116; ST2402941; TC-135066; CS-0108937; FT-0080209; FT-0636040; W7465; C-08778
2,3,5,8,9,10-Hexachlorobornadiene
2,3,5-Trichlorophenol 2,3,5-TRICHLOROPHENOL; 933-78-8; Phenol, 2,3,5-trichloro-; 2,3,5-trichlorphenol; UNII-6T7DUC2C8B; CCRIS 6109; EINECS 213-272-2; 6T7DUC2C8B; WWGQHTJIFOQAOC-UHFFFAOYSA-N; AK167087; Phenol,2,3,5-trichloro-; PubChem12940; DSSTox_CID_6208; DSSTox_RID_78059; DSSTox_GSID_26208; KSC672I4B; MLS002415681; SCHEMBL591469; CHEMBL1569358; DTXSID0026208; CTK5H2440; HMS3039J12; ZINC405270; Tox21_200624; CL8455; FCH831591; AKOS006228272; AM84112; DS-9219; LS-1954; MCULE-7815177230; NCGC00091770-01; NCGC00091770-02; NCGC00091770-03; NCGC00258178-01; CAS-933-78-8; CC-06726; SMR001370875; 2,3,5-Trichlorophenol, analytical standard; DB-010879; FT-0081633; FT-0609447; ST50411509; 2,3,5-Trichlorophenol 10 microg/mL in Isooctane; 2,3,5-Trichlorophenol 100 microg/mL in Methanol; C-33378; Q2682869; UNII-8Z4R9J59DL component WWGQHTJIFOQAOC-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10; 2,3,5-Trichlorophenol solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard; CCRIS 6109
2,3,5-Triiodobenzoic acid sodium salt Benzoic acid, 2,3,5-triiodo-, sodium salt; Sodium 2,3,5-triiodobenzoate
2,3,5-Triiodophenol 2,3,5-triiodophenol; SCHEMBL4961622
2,3,5-Trimethylphenol 2,3,5-TRIMETHYLPHENOL; 697-82-5; Isopseudocumenol; Phenol, 2,3,5-trimethyl-; 1-Hydroxy-2,3,5-trimethylbenzene; UNII-1S1061ZBQ1; Phenol, 2,3,5(or 3,4,5)-trimethyl-; CHEBI:38570; OGRAOKJKVGDSFR-UHFFFAOYSA-N; 1S1061ZBQ1; MFCD00002228; 70969-66-3; NSC5296; NSC 5296; EINECS 211-806-9; PubChem2249; 2,3,5-Trimethyphenol; Phenol,3,5-trimethyl-; 2,3,5-trimethyl-phenol; ACMC-1AV91; DSSTox_CID_27184; DSSTox_RID_82180; DSSTox_GSID_47184; KSC353O9P; SCHEMBL205747; CHEMBL3182604; DTXSID3047184; 2,3,5-Trimethylphenol, 99%; CTK2F3797; KS-00000MJS; NSC-5296; STR04504; ZINC1235982; Tox21_302716; ANW-35770; SBB043757; AKOS000274544; CS-W016528; MCULE-2192690980; MP-2104; RTR-023192; NCGC00256639-01; AC-10653; AK105181; CAS-697-82-5; H602; SC-06357; AB1002027; DB-025388; ST2409005; TR-023192; AM20061097; FT-0609460; ST50754465; EN300-22345; 2,3,5-Trimethylphenol 100 microg/mL in Methanol; A836645; W-104590; Q27117905; F0001-1811; Z1262254378; 2,3,5-Trimethylphenol, PESTANAL(R), analytical standard; InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H; EINECS 211-806-9
2,3,6-Trichloro-4,5-dimethoxytoluene 2,3,6-Trichloro-4,5-dimethoxytoluene; 33963-41-6
2,3,6-Trichloroanisole 1,2,4-Trichloro-3-methoxybenzene; 2,3,6-TRICHLOROANISOLE; 50375-10-5; 1,2,4-Trichloro-3-methoxybenzene; Benzene, 1,2,4-trichloro-3-methoxy-; EINECS 256-561-9; SCHEMBL2355429; CTK4J2531; DTXSID60198432; OTFNCXLUCRUNCH-UHFFFAOYSA-N; ZINC2005764; 1,2,4-Trichloro-3-methoxy-benzene; 1,2,4-Trichloro-3-methoxybenzene #; Benzene,1,2,4-trichloro-3-methoxy-; FCH1320682; ACM50375105; CC-06750; DB-051763; FT-0639895; X4916; C-11024; 2,3,6-Trichloroanisole 10 microg/mL in Cyclohexane; 2,3,6-Trichloroanisole, PESTANAL(R), analytical standard; InChI=1/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H; Benzene, 1,2,4-trichloro-3-methoxy-; EINECS 256-561-9
2,3,6-Trichlorobenzaldehyde 2,3,6-TRICHLOROBENZALDEHYDE; 4659-47-6; Benzaldehyde, 2,3,6-trichloro-; HSDB 2726; UNII-Q065LQH643; EINECS 225-104-5; BRN 2614285; 2,3,6-trichloro benzaldehyde; AURSMWWOMOVHBM-UHFFFAOYSA-N; Q065LQH643; PubChem17003; ACMC-1APNU; 2,3,6-trichlorbenzaldehyd; 4-07-00-00577 (Beilstein Handbook Reference); KSC497O2D; AURORA 4807; SCHEMBL189622; Benzaldehyde,2,3,6-trichloro-; CTK3J7721; TIMTEC-BB SBB003455; DTXSID20196878; ATTERCOP-CHM AT100871; ZINC122709; 2,3,6-Trichlorobenzaldehyde, 97%; 6382AB; ANW-30461; SBB003455; AKOS000121395; AM84031; AS03348; FS-4022; MCULE-7403674198; TRA0024945; VZ22165; KS-000015E3; LS-25159; SC-42854; AB0064054; DB-010882; RT-003976; FT-0081531; FT-0635386; ST50189821; Q27286837; F3095-4315; InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3; 4-07-00-00577 (Beilstein Handbook Reference)
2,3,6-Trichlorocumene (1-methylethyl)benzene, Trichloro deriv.; 2,3,6-Trichlorocumene
2,3,6-Trichlorophenol 2,3,6-TRICHLOROPHENOL; 933-75-5; Phenol, 2,3,6-trichloro-; HSDB 5773; UNII-AE2CMR564U; CCRIS 1937; EINECS 213-271-7; BRN 1867596; AE2CMR564U; XGCHAIDDPMFRLJ-UHFFFAOYSA-N; DSSTox_CID_6209; DSSTox_RID_78060; DSSTox_GSID_26209; CAS-933-75-5; PubChem12938; 2,3,6-trichlorphenol; ACMC-209rle; 2,3,6-trichloro-phenol; Phenol,2,3,6-trichloro-; SCHEMBL581831; 2,3,6-tris(chloranyl)phenol; CHEMBL1458681; DTXSID5026209; CTK3J4298; 2,3,6-Trichlorophenol , 98%; ZINC388308; Tox21_201763; Tox21_303116; ANW-40032; AKOS015849950; FCH1118627; LS-1953; MCULE-8108733746; RTR-029248; NCGC00090811-01; NCGC00090811-02; NCGC00256933-01; NCGC00259312-01; CC-06752; 2,3,6-Trichlorophenol, analytical standard; AX8065234; TR-029248; FT-0609472; ST51047482; 2,3,6-Trichlorophenol 10 microg/mL in Methanol; A844571; C-33379; Q4537756; 2,3,6-Trichlorophenol, PESTANAL(R), analytical standard; UNII-8Z4R9J59DL component XGCHAIDDPMFRLJ-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10; 4-06-00-00962 (Beilstein Handbook Reference)
2,3,6-Trimethyl-4-heptanone
2,3,6-Trimethylnaphthalene 2,3,6-TRIMETHYLNAPHTHALENE; Naphthalene, 2,3,6-trimethyl-; 829-26-5; UNII-0WHV15633Q; 0WHV15633Q; NSC11848; EINECS 212-588-8; NSC 11848; AI3-17611; 2,6-Trimethylnaphthalene; Maybridge1_004328; 2,3,6-Trimethylnaphthalin; Naphthalene,3,6-trimethyl-; DTXSID8061189; CTK6C0375; HMS553M18; UNBZRJCHIWTUHB-UHFFFAOYSA-N; ZINC1037159; JFD 03643; NSC-11848; AKOS006271741; MCULE-5458229676; ST45021943; Naphthalene, 2,3,6-trimethyl- (8CI)(9CI); Q27231188; InChI=1/C13H14/c1-9-4-5-12-7-10(2)11(3)8-13(12)6-9/h4-8H,1-3H; AI3-17611
2,3,6-Trimethylphenol 2,3,6-TRIMETHYLPHENOL; 2416-94-6; 3-Hydroxypseudocumene; Phenol, 2,3,6-trimethyl-; 1-Hydroxy-2,3,6-trimethylbenzene; 2,3,6-trimethyl-phenol; UNII-05WKL2L5LJ; HSDB 5876; 2,3,6-TRIMETHYL PHENOL; EINECS 219-330-3; NSC 91509; 05WKL2L5LJ; QQOMQLYQAXGHSU-UHFFFAOYSA-N; DSSTox_CID_2187; DSSTox_RID_76518; DSSTox_GSID_22187; CAS-2416-94-6; fema 3963; NSC91509; PubChem24006; 2,5,6-trimethylphenol; 2,3,6-Trimethylphenol.; ACMC-209g9i; EC 219-330-3; SCHEMBL23915; KSC494K3L; CHEMBL3182738; DTXSID6022187; 2,3,6-Trimethylphenol, 95%; CTK3J4535; KS-00000UVX; ZINC1592406; Tox21_202274; Tox21_300059; 1-Hydroxy-2,3, 6-trimethylbenzene; ANW-25348; MFCD00002229; NSC-91509; STL280176; AKOS000120327; AM62792; MCULE-5054241122; NE24989; NCGC00247892-01; NCGC00247892-02; NCGC00253981-01; NCGC00259823-01; AC-10656; L026; LS-184924; RT-002061; FT-0687168; A817125; W-107343; Q27236151; Z1262246138; InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H; EINECS 219-330-3