Other Organic Chemical terms — page 2 | HESTIA Glossary

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(1 alpha,2 beta,4a alpha,4b beta,10 beta)-2-Hydroxy-1,4a-dimethyl-8-methylenegibbane-1,10-dicarboxylic acid
(1 alpha,2 beta,4a alpha,4b beta,10 beta)-2-Hydroxy-1-methyl-8-methylenegibbane-1,4a,10-tricarboxylic acid
(1 alpha,2 beta,4a alpha,4b beta,10 beta)-4a-Formyl-2,7-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid
(1 alpha,2 beta,5 alpha)-(+-)-5-Methyl-2-(1-methylethyl)cyclohexyl ester chloroacetic acid
(1 alpha,3 beta,4a alpha,4b beta,10beta)-3,4a-Dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid,1,4a-Laconte
(1 alpha,4a alpha,4a beta,10 beta)-1-Methyl-8-methylenegibbane-1,4a,10-tricarboxylic acid
(1 alpha,4a alpha,4b beta,10 beta)-4a,7-Dihydroxy-1-methyl-8-methylenegibb-2-ene-1,10-dicarboxylic acid,1,4a-Lactone
(1 alpha,4a alpha,4b beta,8 alpha,10 beta)-4a,8-Dihydroxy-1,8-dimethylgibbane-1,10-dicarboxylic acid 1,4a-lactone
(1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl- N-Ethyl-N-methyl-[1,1'-biphenyl]-4-amine; (1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl-; NA
(1,2-Dibromoethyl)benzene 1,2-Dibromoethylbenzene; 1,2-Dibromo-1-phenylethane; 4-05-00-00909 (Beilstein Handbook Reference)
(1,2-Dichloroethyl)benzene Phenyldichloroethane; (1,2-DICHLOROETHYL)BENZENE; 1074-11-9; Styrene dichloride; Benzene, (1,2-dichloroethyl)-; Phenyldichloroethane; 1,2-dichloroethylbenzene; EINECS 214-035-6; 1,2-Dichloro-1-phenylethane; 1-Phenyl-1,2-dichloroethane; SCHEMBL138020; (1,2-dichloro-ethyl)-benzene; Benzene,(1,2-dichloroethyl)-; CTK4A5421; DTXSID80910310; GCXHSBQTVXCWBK-UHFFFAOYSA-N; SBB007931; AKOS006271780; MCULE-5048904567; FT-0604493; ST51046633; (1,2-Dichloroethyl)benzene; EINECS 214-035-6
(1,2-Dihydroxyethyl)oxirane 1-(2-Oxiranyl)-1,2-ethanediol; 3,4-Epoxybutane-1,2-diol; 5-17-05-00013 (Beilstein Handbook Reference)
(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, (1S-cis)-; NA
(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (1S,3S)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, trans-(-)-; 1,3,4,5,6,7,-hexahydro-1,3-dioxo-2H-isoindol-2-yl trans-(-)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
(1-Amino-1-oxopropan-2-yl) acetate Lactamide acetate; Lactamide, acetate (ester); Lactamide acetate (ester)
(1-Hydroxy-2,2,2-trichloroethyl)carbamic acid, 2-Chloroethyl ester
(1-Methyl-1-phenylethyl)phenyl nonylphenyl phenyl phosphate Phosphoric acid, (1-Methyl-1-phenylethyl)phenyl nonylphenyl phenyl ester; (1-Methyl-1-phenylethyl)phenyl nonylphenyl phenyl phosphate; EINECS 264-105-5
(1-Methylethyl)phenyl diphenyl ester, Phosphoric acid Isopropylphenyl diphenyl phosphate; CCRIS 4661
(1-Methylethyl)phosphonothioic acid O-methyl O-(3-methyl-4-(methylsulphinyl)phenyl) ester O-Methyl O-[3-methyl-4-(methylsulfinyl)phenyl]ester (1-Methylethyl)phosphonothioic acid; Phosphonothioic acid, (1-methylethyl)-, O-methyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester; BAY 52752
(11beta,16beta)-21-Chloro-9-fluoro-16-methyl-11,17-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione
(13Z)-1,1,1-Trifluoro-13-octadecen-2-one
(16alpha,19E)-(16'alpha,17'R,19'E)-1'-Acetyl-19,19',20,20'-tetradehydro-17,17'-epoxy-1,17'-bicuran
(16alpha,19E)-(17'S,19'E)-1'-Acetyl-19,19',20,20'-tetradehydro-17,17'-epoxy-1,17'-bicuran
(16alpha,19E)-1-Acetyl-19,20-didehydrocuran-17-al
(19E)-1-Acetyl-19,20-didehydro-16-[(10beta,13beta)-23-deoxy-11-oxa-12,24-secostrychnidin-10-yl]-17-norcuran-12-ol
(19E)-1-Acetyl-19,20-didehydro-16-[(10beta,13beta)-23-deoxy-11-oxa-12,24-secostrychnidin-10-yl]-17-norcuran-12-ol monomethanesulphonate (salt)
(19E)-1-Acetyl-19,20-didehydrocuran-17-al
(19E)-1-Acetyl-19,20-didehydrocuran-17-ol acetate (ester)
(1E)-1,2-Dichloroethene radical ion (1+)
(1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-decene-3,5-dione
(1E)-N'-(Aminocarbonyl)-N-[(6-chloro-3-pyridinyl)methyl]-N-methylethanimidamide
(1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N'-cyanoethanimidamide
(1E,4E,8E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene Humulene; alpha-Humulene; ALPHA-CARYOPHYLLENE; 3,7,10-Humulatriene; 6753-98-6; UNII-54W56MD2WD; .alpha.-Caryophyllene; EINECS 229-816-7; 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)-; BRN 3240075; 54W56MD2WD; CHEBI:5768; FAMPSKZZVDUYOS-HRGUGZIWSA-N; 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene (E,E,E)-; alpha-Humalene; (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene; 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (1E,4E,8E)-; (1E,4E,8E)-alpha-humulene; (1E,4E,8E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene; Caryophyllene:; .alpha.-Humulene; (1E,4E,8E)-humula-1(11),4,8-triene; 2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene; (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene; (1E,4E,8E)--humulene; Alpha-humulene alpha-humulene; 4-05-00-01171 (Beilstein Handbook Reference); CHEMBL251280; DTXSID30858793; alpha-Humulene, analytical standard; HY-N6968; 6292AF; alpha-Humulene, >=96.0% (GC); MFCD00042689; ZINC30726967; AKOS015965488; LMPR0103110001; AS-35296; LS-58866; CS-0031813; C09684; Q1995108; UNII-K4H93P747O component FAMPSKZZVDUYOS-HRGUGZIWSA-N; Cycloundeca-1,4,8-triene,2,6,6,9-tetramethyl-, (E,E,E)-; trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene; 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene-, (1E,4E,8E)-; ALPHA-CARYOPHYLLENE; 6753-98-6; 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene; 2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene; (1E,4E,8E)-alpha-humulene; (1E,4E,8E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene; (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene; a-humulene; alpha -humulene; alpha -humulen; alpha -humulenen; (1E,4E,8E)-humula-1(11),4,8-triene; 2,6,9-Humulatriene; a-Caryophyllene (obsol.); (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene; alpha-Caryophyllene , 93%; AKOS025295621; alpha -humulene (alpha -caryophyllene); NCGC00178590-01; TR-022689; Cycloundeca-1,4,8-triene,2,6,6,9-tetramethyl-; 2,6,6,9-Tetramethyl-(E,E,E)-1,4,8-Cycloundecatriene; (1Z,4Z,8Z)-2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene; (2E,5E,9Z)-1,1,5,9-Tetramethyl-2,5,9-cycloundecatriene; 2,6,6,9-Tetramethyl-(1E,4E,8E)-1,4,8-Cycloundecatriene; Humulene; 4-05-00-01171 (Beilstein Handbook Reference)
(1R)-1-[(2S,4aR,4bR,8aR)-2,3,4,4a,4b,5,6,7,8,8a,9,10-Dodecahydro-2,4b,8,8-tetramethyl-2-phenanthrenyl]-1,2-ethanediol
(1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
(1R)-trans-Phenothrin (1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; d-trans-Phenothrin; EINECS 247-431-2
(1R,12bR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-propanoic acid 1-methylethyl ester
(1R,2R)-3-Oxo-2-pentylcyclopentaneacetic acid, Propyl ester
(1R,2R,3S,4R,5R,6S,7S,8S,9S)-1,2,3,6,9,10,10-Heptachloropentacyclo[5.3.0.02,5.03,9.04,8]decane Photoheptachlor; PHOTOHEPTACHLOR; JNIIRBLOVSUESB-SPBWOLMFSA-N; UNII-O7CPT6EV7B
(1R,2R,3S,4S)-rel-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid 2,3-dimethyl ester
(1R,2R,5R,6S,9S,10R)-1,2,5,6,9,10-Hexabromocyclododecane (+)-gamma-Hbcd; UNII-11I055K0BP; 134237-52-8; 11I055K0BP; (+/-)-gamma-Hexabromocyclododecane; 678970-17-7; Cyclododecane, 1,2,5,6,9,10-hexabromo-, (1R,2R,5R,6S,9S,10R)-; gamma-Hexabromocyclododecane; gamma-HBCD; (+)-gamma-Hexabromocyclododecane; gamma-Hexabromocyclododecane, (+)-; CTK1H6535; DTXSID20873773; UNII-5I9835JO3M component DEIGXXQKDWULML-MOCCIAMBSA-N; UNII-66OON1WWOS component DEIGXXQKDWULML-MOCCIAMBSA-N; UNII-O1Y9J11RMU component DEIGXXQKDWULML-MOCCIAMBSA-N; (1R,2R,5R,6S,9S,10R)-1,2,5,6,9,10-Hexabromocyclododecane; (1R,2R,5R,6S,9S,10R)-rel-1,2,5,6,9,10-Hexabromocyclododecane; gamma-Hexabromocyclododecane, (+)-; UNII-11I055K0BP
(1R,2R,5S,8S,9S,10R,11R)-5-Hydroxy-11-(hydroxymethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid (1 alpha,4a alpha,4b beta,10 beta)-4a,7-Dihydroxy-1-(hydroxymethyl)-8-methylenegibb-2-ene-1,10-dicarboxylic acid,1,4a-Lactone; Gibb-2-ene-1,10-dicarboxylic acid, 4a,7-dihydroxy-1-(hydroxymethyl)-8-methylene-, 1,4a-lactone, (1alpha,4aalpha,4bbeta,10beta)-; Gibberellin A22
(1R,2R,5S,8S,9S,10R,11R)-5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9,11-dicarboxylic acid (1 alpha,4a alpha,4b beta,10 beta)-4a,7-Dihydroxy-8-methylenegibbane-1,1,10-tricarboxylic acid,1,4a-Lactone; Gibbane-1,1,10-tricarboxylic acid, 4a,7-dihydroxy-8-methylene-, 1,4a-lactone, (1alpha,4aalpha,4bbeta,10beta)-; Gibberellin A21
(1R,2S)-rel-(+)-2,3,6',7'-Tetrahydro-1,1',5',8-tetrahydroxy-3',6-dimethyl-[2,2'-Binaphthalene]-4,8'(1H,5'H)dione
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]dec-8-ene trans-Chlordane; trans-Chlordane; 5103-74-2; trans-Chlordene; BIDD:ER0130; Chlordane-trans (?-Chlordan); DTXSID4038346; gamma-Chlordane, analytical standard; ZINC103662329; trans-Chlordane 100 microg/mL in Methanol; trans-Chlordane 10 microg/mL in Cyclohexane; trans-Chlordane 100 microg/mL in Cyclohexane; (1R,2R,3aS,4S,7R,7aS)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; chlordane; Chlordan; Octachlor; Chlorindan; Kypchlor; Toxichlor; Belt; Ortho-Klor; Chlor Kil; Technical chlordane; cis-Chlordane; Chlordane, technical; Octachlordane; Chlorotox; Dowchlor; Oktaterr; Starchlor; Synklor; Topiclor; Sydane; Termex; Intox; Cortilan-neu; Unexan-Koeder; Dichlorochlordene; 12789-03-6; Octa-Klor; trans-Chlordane; Chlordane-technical; Tat Chlor 4; Intox (insecticide); Velsicol 1068; Caswell No. 174E; Shell sd-5532; RCRA waste number U036; CCRIS 854; 57-74-9; Octachlorodihydrodicyclopentadiene; CD 68; NCI-C00099; HCS 3260; Chlordane, technically grade; SD 5532; Chloordaan; Clordan; Clordano; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; Aspon-chlordane; Kilex lindane; trans-Chlordan; cis-Chlordan; t-Chlordane; Termi-ded; M 140; M 410; CHEBI:34623; Chlordane , pur; Topichlor 20; Topiclor 20; Clordan [Italian]; 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane; Intox 8; Chloordaan [Dutch]; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; Caswell No. 174; Chlordane (Technical); Chlordane, technical grade; Latka 1068 [Czech]; Octachloro-4,7-methanotetrahydroindane; 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 4,7-Methanoinden, 1,2,4,5,6,7,8,9-octachloro-3a,4,7,7a-tetrahydro-; CCRIS 127; alpha-Chlordan; HSDB 802; Chlordan, cis-; .alpha.-Chlordan; Chlorodane; Photochlordane; Chlortox; Syndane; .alpha.-Chlordane; NSC 8931; OMS 1437; EINECS 200-349-0; EINECS 225-826-0; ENT 25,552-X; ENT 9,932; EPA Pesticide Chemical Code 058201; ALPHA-CHLORDANE; cis-Photochlordane; UN 2996; BRN 1915474; BRN 3910347; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; AI3-16398; RCRA waste no. U036; Chlordane (technical grade); Chlordane (analytical grade); 5103-71-9; 5103-74-2; Chlordane, alpha & gamma isomers; oindane; c-Chlordane; Chlor kill; EINECS 225-825-5; C orodane; Dow-klor; 1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; Chlordane, liquid; .gamma.-Chlordan; 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan [Dutch]; 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan [German]; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene; 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano [Italian]; (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; 4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-; AI3-16397; Chlordane (technical mixture and metabolites); Compound K (FDA); alpha-, gamma-Chlordane; DSSTox_CID_28117; DSSTox_RID_77241; DSSTox_GSID_23954; SCHEMBL75811; Chlordane (avg cis-,trans-); Octachlorohexahydromethanoindene; CHEMBL196537; GTPL2831; Octach lorohexahydromethanoindene; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-; DTXSID7020267; SCHEMBL21186621; CTK8F8589; NSC8931; BIWJNBZANLAXMG-UHFFFAOYSA-N; sd 553 2; CD-68; ENT-25,552-x; (1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3a alpha,4beta,7beta,7a alpha)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3a alpha,4beta,7beta,7a alpha)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-; 4,7-Methanoindan, 1-alpha,2-alpha,4-beta,5,6,7-beta,8,8-octachloro-3a-alpha,4,7,7a-alpha-tetrahydro-; 4,7-Methanoindan, 1.alpha.,2.alpha.,4.beta.,5,6,7.beta.,8,8-octachloro-3a.alpha.,4,7,7a.alpha.-tetrahydro-; ENT-9932; HCS-3260; NSC-8931; Chlordane (alpha and gamma isomers); Tox21_200290; BDBM50410490; ENT-9,932; LS-233; LS-715; NCGC00091433-01; NCGC00091433-03; NCGC00257844-01; 33442-85-2; LS-90933; LS-90941; CAS-12789-03-6; DB-053095; FT-0602992; C14176; Chlordane (technical) 100 microg/mL in Hexane; Chlordane (technical) 10 microg/mL in Cyclohexane; Chlordane (technical) 2000 microg/mL in Methanol; Q417134; J-005552; WLN: L C555 A IUTJ AG AG BG DG EG HG IG JG; CHLORDANE (TECHNICAL GRADE) (SEE ALSO 57-74-9); 4, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-; CHLORDANE (ANALYTICAL GRADE) (SEE ALSO 12789-03-6); 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan; 4, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; 1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-; 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindane; 1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene; 1,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane; 1,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan; 1,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan; 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan; 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-hexahydro-4,7-methylene indane; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane; 1,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane; 1,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano; (4S,7R)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; 1,2,4,5,6,7,8,8-octa-8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan; 1-Exo,2-endo,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 1,5:2,4-Dimethanopentalene, 1,2,5,6,6,6a,7,8-octachlorooctahydro-, (1alpha,2alpha,3aalpha,4beta,5alpha,6aalpha,7R*,8R*)-; trans-Chlordane; beta-Chlordane; trans-gamma-Chlordane; (1R,2R,3S,4S,6R,7S)-1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene; (1S,2S,3aR,4S,7R,7aR)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; SCHEMBL5053401; CHEBI:39069; 5103-74-2; Q27118120; UNII-A9RLM212CY component BIWJNBZANLAXMG-OESJLNMISA-N; UNII-E90X846H9S component BIWJNBZANLAXMG-OESJLNMISA-N; trans-Chlordane; trans-Chlordan; t-Chlordane; Chlordane, trans-; EINECS 225-826-0; 5103-74-2; BRN 3910347; AI3-16398; (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; 4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-; DSSTox_CID_18346; DSSTox_GSID_38346; 3-05-00-00987 (Beilstein Handbook Reference); SCHEMBL2905697; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3a alpha,4beta,7beta,7a alpha)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-; Tox21_303985; NCGC00248586-01; NCGC00357208-01; CAS-5103-74-2; UNII-A9RLM212CY component BIWJNBZANLAXMG-GPTKHRSPSA-N; UNII-E90X846H9S component BIWJNBZANLAXMG-GPTKHRSPSA-N; (1a,2ss,3aa,4ss,7ss,7aa)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; trans-Chlordane; trans-Chlordan; Chlordane, trans-; .beta.-Chlordan; .beta.-Chlordane; Chlordan, trans-; trans-.gamma.-Chlordane; Chlordane .gamma. (trans); BIWJNBZANLAXMG-HPBUQOIDSA-N; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-; 4,7-Methanoindan, 1.beta.,2.alpha.,4.alpha.,5,6,7.alpha.,8,8-octachloro-3a.beta.,4,7,7a.beta.-tetrahydro-; 4,7-Methanoindan, 3a-.beta.,4,7,7a-.beta.-tetrahydro-1-.beta.,2-.alpha.,4-.alpha.,5,6,7-.alpha.,8,8-octachloro-; Chlordane, trans-; 3-05-00-00987 (Beilstein Handbook Reference)
(1R,2S,3R,4S,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]dec-8-ene (1R,2S,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; Chlordane, cis-; AI3-16397
(1R,2S,4R)-rel- 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol 2-(N-methylcarbamate)
(1R,2S,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
(1R,2S,5R)-2-[(4-Chlorophenyl)methyl]-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol Menthol; 2-06-00-00052 (Beilstein Handbook Reference)