Other Organic Chemical terms — page 62 | HESTIA Glossary

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

3-Dimethylaminophenol 3-(Dimethylamino)phenol; 3-DIMETHYLAMINOPHENOL; 3-(Dimethylamino)phenol; 99-07-0; Phenol, 3-(dimethylamino)-; m-(Dimethylamino)phenol; m-Dimethylaminophenol; N,N-Dimethyl-m-aminophenol; N,N-Dimethyl-3-aminophenol; Phenol, m-(dimethylamino)-; (3-Hydroxyphenyl)dimethylamine; 3-Hydroxy-N,N-dimethylaniline; 3-Dimethylamino-phenol; 3-N,N-Dimethylaminophenol; CCRIS 4625; EINECS 202-727-0; MFCD00002264; NSC 62017; UNII-X6Q73Z0ZIJ; X6Q73Z0ZIJ; MESJRHHDBDCQTH-UHFFFAOYSA-N; DSSTox_CID_5101; DSSTox_RID_77666; DSSTox_GSID_25101; 3-Dimethylaminophenol, 97%; CAS-99-07-0; 5-Dimethylaminophenol; PubChem11072; ACMC-209sbm; 3-n,n-dimethylamino phenol; 3--N,N-dimethylaminophenol; SCHEMBL43373; 3-(N,N-dimethylamino)phenol; KSC486S6J; MLS002152881; BIDD:GT0857; CHEMBL225257; 3-(Dimethylamino)phenol, 97%; DTXSID0025101; CTK3I6964; HMS3039G13; ZINC388587; NSC62017; STR05296; Tox21_201927; Tox21_303187; ANW-40976; KM3495; NSC-62017; STL280464; AKOS009157303; N,N-Dimethyl-3-aminophenol; 3-DMAP; CS-W003974; LS-2055; LS11214; MCULE-9520830956; PS-3717; RTC-069556; KS-0000099M; NCGC00091293-01; NCGC00091293-02; NCGC00257012-01; NCGC00259476-01; AK-51741; AT-28613; M719; SC-17663; SMR001224494; SY003817; AB1001896; DB-057757; DS-015483; ST2405045; TC-069556; D0657; FT-0629505; A845954; W-100053; F8889-7848; InChI=1/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H; 3-Dimethylaminophenol; CCRIS 4625
3-Dimethylaminopropylamine 1,3-Propanediamine, N,N-dimethyl-; 3-Dimethylaminopropylamine; 4-04-00-01259 (Beilstein Handbook Reference)
3-Dodecyl-1-methyl-1H-imidazolium bromide (1:1)
3-Dodecyl-1-methyl-1H-imidazolium chloride (1:1)
3-Ethoxy-1-propanol 3-Ethoxy-1-propanol; 3-ethoxypropan-1-ol; 111-35-3; 1-Propanol, 3-ethoxy-; Dowanol PEAT; 3-ethoxypropanol; 3-Ethoxyl-1-propanol; 3-Ethoxypropane-1-ol; Propylene glycol 3-ethyl ether; Propylene glycol beta-monoethyl ether; EINECS 203-861-2; NSC 78799; BRN 1732292; UNII-28V3RKF4Z1; AI3-18446; 28V3RKF4Z1; XHMWPVBQGARKQM-UHFFFAOYSA-N; Propylene glycol .beta.-monoethyl ether; Propylene glycol monoethyl ether, .beta.; Propanol, 3-ethoxy; PubChem1937; 3-ethoxy-propan-1-ol; ACMC-1BZCV; 3-?Ethoxy-?1-?propanol; SCHEMBL4864; KSC177A0J; WLN: Q3O2; 3-Ethoxy-1-propanol, 97%; DTXSID4073124; CHEBI:87489; CTK0H7004; NSC78799; ZINC1719010; BBL102752; NSC-78799; STL556558; AKOS005292552; MCULE-3077567484; NE10248; RTR-002250; TRA0063106; SC-00354; AB0011056; DB-040966; LS-122288; TR-002250; AM20080058; FT-0631623; EN300-80489; 111E353; J-002564; Q26841034; Z1272113785; 4-01-00-02495 (Beilstein Handbook Reference)
3-Ethoxybenzoic acid m-Ethoxybenzoic acid; 3-Ethoxybenzoic acid; EINECS 210-690-7
3-Ethoxycarbanilic acid, Isopropyl ester
3-Ethoxyphenol 3-Ethoxyphenol; 621-34-1; Phenol, 3-ethoxy-; m-Ethoxyphenol; Resorcinol monoethyl ether; Phenol, m-ethoxy-; 3-ethoxy-phenol; UNII-IKY4O3474A; IKY4O3474A; VBIKLMJHBGFTPV-UHFFFAOYSA-N; NSC4875; NSC 4875; 3-(ethyloxy)phenol; EINECS 210-681-8; PubChem9510; ACMC-209mzu; AI3-00795; 3-ethoxyphenol, AldrichCPR; Phenol, m-ethoxy- (8CI); SCHEMBL365637; CHEMBL449241; DTXSID9060734; CTK2F2925; NSC-4875; ZINC1680430; ANW-34072; CK1178; MFCD00016450; SBB005788; STL453725; AKOS009156557; KS-0000130I; AS-45838; TC-122817; 4CH-022326; E0051; FT-0615636; ST24042131; X8347; A833600; Q27280774; InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H; AI3-00795
3-Ethyl-2,2-dimethyl-3-pentanol 3-Ethyl-2,2-dimethyl-3-pentanol; 66793-96-2; 2,2-dimethyl-3-ethyl-3-pentanol; 3-Pentanol, 3-ethyl-2,2-dimethyl-; 3-tert-Butyl-3-pentanol; ACMC-1BA4S; SCHEMBL398390; CTK1H9316; DTXSID10391698; ZINC2545352; AKOS009157156; 3-Ethyl-2,2-dimethyl-3-pentanol, 98%; TC-169640
3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-Imidazolidinecarboxamide
3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile 644972-55-4; 3-ETHYL-4-(METHOXYAMINO)-2,5-DIOXOIMIDAZOLIDINE-4-CARBONITRILE; 3-ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile; 4-Imidazolidinecarbonitrile,3-ethyl-4-(methoxyamino)-2,5-dioxo-; IN-JX915; CTK5C1311; DTXSID90674032; 9875AB; ANW-60330; FCH3518952; AX8232818; DB-009188; TC-149075; FT-0750717; ST24042137; 972E554; A834780; 1-Ethyl-5-(methoxyamino)-5-cyanoimidazolidine-2,4-dione; 3-ethyl-4-(methoxyamino)-2,5-bis(oxidanylidene)imidazolidine-4-carbonitrile
3-Ethyl-5-methylphenol 3-ETHYL-5-METHYLPHENOL; 698-71-5; 5-Ethyl-m-cresol; 3-Methyl-5-ethylphenol; m-Cresol, 5-ethyl-; 1-Hydroxy-3-methyl-5-ethylbenzene; Phenol, 3-ethyl-5-methyl-; UNII-ZV1NMG73ZT; ZV1NMG73ZT; m-Cresol, 5-ethyl- (8CI); XTCHLXABLZQNNN-UHFFFAOYSA-N; Phenol, 3-ethyl-5-methyl- (9CI); NSC 8885; 3-ethyl-5-methyl-phenol; EINECS 211-818-4; NSC 62673; 5-Ethyl-3-methylphenol; AI3-24210; 5-Ethyl-m-cresol, 8CI; SCHEMBL911575; CTK8C4491; DTXSID60220101; NSC8885; NSC-8885; NSC62673; ZINC1648306; 0816AC; ANW-72130; CE-691; FCH838492; NSC-62673; AKOS006273528; MCULE-4765819333; AK-55056; AS-57682; AX8086669; DB-074229; TC-071882; A9238; FT-0693476; 698E715; Q27295901; AI3-24210
3-Ethyl-6,12-dihydroindolo[2,3-a]quinolizine
3-Ethylphenol 3-ETHYLPHENOL; 620-17-7; m-Ethylphenol; Phenol, 3-ethyl-; meta-Ethylphenol; Phenol, m-ethyl-; 1-Ethyl-3-hydroxybenzene; 1-Hydroxy-3-ethylbenzene; 3-Ethyl-phenol; UNII-0G9ZK222JX; Benzene, 1-ethyl-3-hydroxy-; HSDB 5720; NSC 8873; EINECS 210-627-3; AI3-19938; 0G9ZK222JX; CHEBI:34332; HMNKTRSOROOSPP-UHFFFAOYSA-N; DSSTox_CID_2480; DSSTox_RID_76600; DSSTox_GSID_22480; CAS-620-17-7; M-ElhylPhenol; m-Ethyl phenol; 3-Ethylphenol.; PubChem10772; ACMC-209myx; 3-Ethylphenol, 99%; 3-ETHYL PHENOL; C14386; Phenol, m-ethyl- (8CI); SCHEMBL51757; KSC238O1R; BIDD:ER0180; CHEMBL58052; DTXSID0022480; NSC8873; ALBB-026446; NSC-8873; ZINC1648289; Tox21_201623; Tox21_302992; ANW-34039; MFCD00002311; STL481945; 3-Ethylphenol, >=95.0% (GC); 3-Ethylphenol, technical grade, 80%; AKOS000120810; AS04468; MCULE-6091136568; KS-000010X9; NCGC00249086-01; NCGC00256388-01; NCGC00259172-01; 3-Ethylphenol 100 microg/mL in Methanol; SC-27057; DB-030920; LS-179861; RT-000967; A8582; E0161; FT-0628787; ST24042146; 3-Ethylphenol, PESTANAL(R), analytical standard; Q-200377; Q4634135; UNII-C27Y543KVA component HMNKTRSOROOSPP-UHFFFAOYSA-N; InChI=1/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H; AI3-19938
3-Fluoro-4-(4-hydroxyphenoxy)benzoic acid
3-Fluorobenzoic acid EINECS 207-248-0
3-Fluorotoluene 1-Fluoro-3-methylbenzene; 3-Fluorotoluene; 1-Fluoro-3-methylbenzene; 352-70-5; M-FLUOROTOLUENE; Benzene, 1-fluoro-3-methyl-; 1-Fluoro-3-methyl-benzene; 1-Methyl-3-fluorobenzene; Toluene, m-fluoro-; UNII-F72W445DQ0; CHEMBL345698; BTQZKHUEUDPRST-UHFFFAOYSA-N; F72W445DQ0; 3-Fluorobenzyl radical; meta-Fluorotoluene; NSC 8860; EINECS 206-524-8; ACMC-209ifn; 3-Fluorotoluene, 99%; META FLUORO TOLUENE; EC 206-524-8; SCHEMBL11881; Toluene, m-fluoro- (8CI); 1-fluoranyl-3-methyl-benzene; KSC222G7H; DTXSID2059855; CTK1C2373; NSC8860; NSC-8860; ZINC1648278; ANW-28161; BDBM50008564; MFCD00000339; SBB061650; STL301893; AKOS000119943; AM86893; AS06924; MCULE-6045140729; MP-2124; PF10003; RTC-060534; TRA0083888; 2599-73-7; PS-11961; SC-27107; DB-023924; ST2408778; TC-060534; F0040; FT-0628938; ST51047654; m-Fluorotoluene [UN2388] [Flammable liquid]; A822704; J-504630; Q27277748; F0001-1021; InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H; m-Fluorotoluene; Benzene, 1-fluoro-3-methyl-
3-Furanmethanol 3-FURANMETHANOL; 4412-91-3; furan-3-ylmethanol; Furan-3-methanol; 3-Furylmethanol; 3-(Hydroxymethyl)furan; 3-HYDROXYMETHYLFURAN; 3-Furfuryl alcohol; Furan-3-yl-methanol; (furan-3-yl)methanol; 3-(hydroxymethyl)-furan; UNII-6E4MK4DV6C; 6E4MK4DV6C; STJIISDMSMJQQK-UHFFFAOYSA-N; 3-Furanmethanol, 99%; 3-Furancarbinol; 3-Furylcarbinol; furano-3-metanol; furanne-3-methanol; 3-furan methanol; 3-furanylmethanol; 3-Furyl Alcohol; (3-furyl)carbinol; 3-Furylmethanol #; EINECS 224-570-7; 3-furylmethan-1-ol; PubChem6951; ACMC-1AIJ5; Furan-3-methanol, 99%; KSC237A2F; AMOT0242; CHEMBL440914; CTK1D7022; KS-00000NMH; DTXSID70196045; ALBB-015021; STR02020; ZINC2037862; ANW-30065; GEO-01444; MFCD00005352; SBB004374; AKOS005174964; AM85772; CS-W007708; MCULE-1188853308; RTC-020856; AK-46116; BP-10475; BR-46116; SC-04508; SY033055; AB0008639; DB-051189; ST2417727; TC-020856; 4CH-015578; F0360; FT-0615763; EN300-50082; S-1951; A826496; AE-641/00180028; J-640069; W-200375; Z1198386791; InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H; EINECS 224-570-7
3-Heptanone 3-Heptanone; Heptan-3-one; 106-35-4; Butyl ethyl ketone; n-Butyl ethyl ketone; Aethylbutylketon; Ethylbutylcetone; Ethyl n-butyl ketone; Ethylbutylketon; Etilbutilchetone; ETHYL BUTYL KETONE; Eptan-3-one; Ethyl-n-butyl ketone; Heptan-3-on; Hexanone, methyl-; Ethylbutylketon [Dutch]; Eptan-3-one [Italian]; Aethylbutylketon [German]; Ethylbutylcetone [French]; Etilbutilchetone [Italian]; UNII-10GA6SR3AT; NSC 8448; n-Heptan-3-one; FEMA No. 2545; Ethyl butyl ketone 3-Heptanone; Heptan-3-on [Dutch, German]; HSDB 1816; 3-Heptanone, 98%; EINECS 203-388-1; n-C4H9COC2H5; BRN 0506161; 10GA6SR3AT; AI3-19684; Hexanone,methyl-; NGAZZOYFWWSOGK-UHFFFAOYSA-N; Aethylbutylketon (german); Heptan-3-on (DUTCH, GERMAN); 91606-98-3; 3-Oxoheptane; MFCD00009483; 3-Heptanone, 96%; ACMC-1BP93; 4-01-00-03321 (Beilstein Handbook Reference); KSC174S9B; SCHEMBL105902; WLN: 4V2; DTXSID2047438; Fehling's reagent II for sugars; 3-Heptanone, analytical standard; CHEBI:50139; CTK0H4990; FEMA 2545; KS-00000VTX; NSC8448; NSC-8448; ZINC1586745; 7786AF; ANW-15335; BBL011476; LMFA12000047; STL146588; AKOS005721019; LS-2785; MCULE-7758340382; NE10657; TRA0071765; VS-02958; RT-000248; FT-0615773; EN300-72299; A801423; J-512587; Q1287838; Z1259086980; InChI=1/C7H14O/c1-3-5-6-7(8)4-2/h3-6H2,1-2H; 3-Heptanone solution, NMR reference standard, 1% in chloroform-d (99.8 atom % D), NMR tube size 5 mm x 8 in.; Ethyl-n-butyl ketone; 4-01-00-03321 (Beilstein Handbook Reference)
3-Hepten-2-one 3-HEPTEN-2-ONE; 1119-44-4; Butylideneacetone; (E)-hept-3-en-2-one; (3E)-3-Hepten-2-one; Methyl pentenyl ketone; (E)-3-Hepten-2-one; 3-Hepten-2-one, (E)-; UNII-TK02T5FJDO; TK02T5FJDO; FEMA No. 3400; JHHZQADGLDKIPM-AATRIKPKSA-N; EINECS 214-278-8; 5609-09-6; 3-Hepten-2-one, (3E)-; PubChem18920; Trans-3-hepten-2-one; AI3-22032; trans-hept-3-en-2-one; (3E)-Hept-3-en-2-one; SCHEMBL380479; SCHEMBL872905; 3-Hepten-2-one, AldrichCPR; FEMA 3400; JHHZQADGLDKIPM-AATRIKPKSA-; ZINC2039894; LMFA12000103; MFCD00015564; LS41924; AS-48037; SC-49007; RT-001158; L-1843; C-52629; Q27289996; Coconut ketone solution, 10 wt. % in ethanol, natural (US); InChI=1/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3/b6-5+; AI3-22032
3-Hexanol 3-HEXANOL; Hexan-3-ol; 623-37-0; Ethyl propyl carbinol; 3-Hexyl alcohol; 3-Hexanol (natural); FEMA No. 3351; EINECS 210-790-0; NSC 60708; CHEBI:88653; FEMA 3351; ZOCHHNOQQHDWHG-UHFFFAOYSA-N; MFCD00004582; Ethylpropylcarbinol; NSC60708; Hexanol-(3); 1-Butanol, ethyl-; Ethyl n-propyl carbinol; 3-Hexanol, 97%; ACMC-209n2d; 3-Hexanol, >=97%; SCHEMBL15033; C2H5CH(OH)C3H7; KSC211I2L; CHEMBL46678; 3-Hexanol, analytical standard; CTK1B1425; DTXSID70862314; KS-00000W7R; 7557AF; ANW-34163; NSC-60708; SBB061363; AKOS009157163; MCULE-9504041935; NE10336; RTR-021430; TRA0023786; LS-75378; DB-003390; TR-021430; FT-0615780; ST51047385; Q83763; 33969-59-4; EINECS 210-790-0
3-Hexanone 3-HEXANONE; Hexan-3-one; Ethyl propyl ketone; 589-38-8; 3-Oxohexane; Aethylpropylketon; Ethyl n-propyl ketone; 3-Hexanone (natural); Aethylpropylketon [German]; BRN 1738025; FEMA No. 3290; UNII-P601A79G79; 3-Hexanone, 98%; EINECS 209-645-4; CHEBI:89891; PFCHFHIRKBAQGU-UHFFFAOYSA-N; P601A79G79; 3-Hexanone, analytical standard; PENTANONE, METHYL-; 3 - Hexanone; Hexanone-(3); DSSTox_CID_1608; 3-Hexanone, >=97%; n-C3H7COC2H5; ACMC-1B07F; DSSTox_RID_76234; DSSTox_GSID_21608; 4-01-00-03301 (Beilstein Handbook Reference); SCHEMBL107318; CHEMBL3184187; DTXSID2021608; CTK1H2304; ZINC2034635; Tox21_201119; 7512AF; ANW-33084; LMFA12000049; SBB061496; AKOS009158136; LS-2797; MCULE-7121523805; NE10652; RTR-020454; TRA0085578; KS-000016G8; NCGC00248927-01; NCGC00258671-01; 63072-44-6; CAS-589-38-8; DB-053289; TR-020454; FT-0615781; ST51047499; Q223076; InChI=1/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H; 4-01-00-03301 (Beilstein Handbook Reference)
3-Hexenoic acid (E)-3-Hexenoic acid; 3-Hexenoic acid; EINECS 216-417-8
3-Hexyl-1-methyl-1H-imidazolium bromide (1:1)
3-Hexyn-1-ol 3-Hexyn-1-ol; hex-3-yn-1-ol; 1002-28-4; 3-Hexynol; UNII-X07KYI4GTH; X07KYI4GTH; ODEHKVYXWLXRRR-UHFFFAOYSA-N; 3-Hexyne-1-ol; EINECS 213-685-8; AI3-37258; ACMC-2097nm; 3-Hexyn-1-ol, 98%; DTXSID4061385; CTK0H8174; KS-000012NF; ZINC2015917; ZX-AT016388; 5338AH; ANW-14192; AKOS015839483; FCH1116859; AS-56503; AX8087125; TR-000067; FT-0615788; ST24047369; J-000066; InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2,5-6H2,1H; AI3-37258
3-Hexyn-2-one 3-Hexyn-2-one; 1679-36-3; hex-3-yn-2-one; 2-Oxo-3-Hexyne; ACMC-209dxd; 1-Butynyl Methyl Ketone; 3-Hexyn-2-one, AldrichCPR; DTXSID4075114; CTK0I0590; LTAPKZGQTMVYMX-UHFFFAOYSA-N; ZINC2390366; ANW-22319; MFCD00041627; SBB009086; AKOS015903605; FCH1116188; RTR-007282; KS-0000171P; TRA-0199595; TR-007282; FT-0615790; NA
3-Hydroxy-1-phenylpyridinium chloride 3-Hydroxy-1-phenyl pyridinium chloride; Pyridinium, 3-hydroxy-1-phenyl-, chloride; N-Phenyl-3-hydroxypyridinium chloride
3-Hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester; 3-Hydroxy-2,2-dimethylpropyl hydroxypivalate; EINECS 214-222-2
3-Hydroxy-2-methyl-1-phenyl-2-propen-1-one
3-Hydroxy-2-naphthanilide 3-Hydroxy-N-phenyl-2-naphthalenecarboxamide; Naphthol AS; 92-77-3; 3-Hydroxy-2-naphthanilide; Naphthol AS Supra; Cibanaphthol RF; Naphtanilide RC; Azonaphtol A; Dragonthol A; Naftoelan A; Naphtazol A; Naphtholate AS; Naphtoelan A; Solunaptol A; Naphthanil AS; Naphthoide AS; Anthonaphthol AS; Azoground AS; Hiltonaphthol AS; Kambothol AS; Amarthol AS; Brenthol AS; Tulathol AS; 3-Hydroxy-N-phenyl-2-naphthamide; Azotol A; Diathol AS; Naftolo MM; Naphtol AS; Diathol ASF; Celcot RF; Lake Developer A; Naphthol AS-A; Ultrazol I-AS; ACNA Naphthol C; Naphthol ACNA C; ACCO Naphthol AS; Amanil Naphthol AS; Naphtolate AS Soln; 2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-; Naphtholate AS Soln; Mitsui Naphthozol AS; Naphtanilide OL Supra; Naphtanilide RC Supra; Aquafine Red E 9; 2-Hydroxy-3-naphthanilide; Azoic coupling component 2; Naphthoide AS No. 100; C.I. 37505; Azonaphthol A; Hiltonphthol AS; 3-Hydroxy-2-naphthoylanilide; 2-Hydroxy-3-naphthoic acid anilide; 2-Naphthanilide, 3-hydroxy-; Naphthanilide RC; 2-Hydroxy-3-naphthoic anilide; Naphthol ACNAC; C.I. Azoic Coupling Component 2; 3-(N-Phenylcarbamoyl)-2-naphthol; 2-Hydroxy-3-naphthalenecarboxanilide; 3-Hydroxy-2-naphthalenecarboxanilide; 3-Hydroxy-N-phenyl-2-naphthalenecarboxamide; Naphthanilide OL Supra; Naphthanilide RC Supra; beta-Hydroxynaphthoic anilide; 3-hydroxy-N-phenylnaphthalene-2-carboxamide; EINECS 202-188-1; NSC 45173; UNII-V3ZU6E76NB; V3ZU6E76NB; CHEMBL63731; JFGQHAHJWJBOPD-UHFFFAOYSA-N; (3-hydroxy(2-naphthyl))-N-benzamide; Naphthol AS, 99%; ACMC-209rhh; 3-hydroxy-N-phenyl-naphthalene-2-carboxamide; EC 202-188-1; 3-Hydroxy-2-naphthoylanilid; Oprea1_096551; SCHEMBL57970; 2-Hydroxy-3-naphthoylanilide; .beta.-Hydroxynaphthoic anilide; DTXSID1052618; ZINC120040; KS-000011LY; NSC45173; 3-Hydroxy-N-phenyl-2-naphthamide #; ANW-39891; BDBM50091993; MFCD00004096; NSC-45173; SBB059087; 2-Naphthanilide, 3-hydroxy- (8CI); AKOS003381951; MCULE-2848770306; NE55974; .beta.-Hydroxy-3-naphthoic acid anilide; LS-94482; T233; 2-Hydroxy-N-phenyl-3-naphthalenecarboxamide; TC-128636; FT-0652942; ST45025702; 3-oxidanyl-N-phenyl-naphthalene-2-carboxamide; Phenyl(3-oxylato-2-naphthylcarbonyl) ammonium; AZOIC COUPLING COMPONENT 2 (NAPHTOL AS); A844340; SR-01000358268; 3-Hydroxy-naphthalene-2-carboxylic acid phenylamide; SR-01000358268-1; W-100273; Q25387080; Z68084598; 2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-, labeled with carbon-14; 86349-50-0; Naphthol AS; C.I. 37505
3-Hydroxy-2-naphthoic acid 3-Hydroxy-2-naphthalenecarboxylic acid; B.o.n. acid
3-Hydroxy-2-nitropyridine 3-Hydroxy-2-nitropyridine; 2-Nitropyridin-3-ol; 15128-82-2; 2-Nitro-3-hydroxypyridine; 2-Nitro-3-pyridinol; 3-PYRIDINOL, 2-NITRO-; 15128-08-2; 2-nitro-3-hydroxy pyridine; UNII-UU357X85YB; MFCD00006258; NSC 97501; EINECS 239-191-2; BRN 0124473; UU357X85YB; QBPDSKPWYWIHGA-UHFFFAOYSA-N; 3-Hydroxy-2-nitropyridine, 97%; 3-HYDROXY-2-NITRO PYRIDINE; NSC97501; 2-Nitro-3-pyridol; PubChem2581; 3-Hydroxynitropyridine; 3-hydroxy-nitropyridine; 3-pyridinol, 2-nitro; 2-Nitro-pyridin-3-ol; ACMC-1CFT8; 2-Nitro3-hydroxy-pyridine; 3-hydroxy-2-nitro-pyridine; KSC173K2R; TPC-PY038; SCHEMBL245234; DTXSID6022264; SCHEMBL19440715; CTK0H3528; KS-00000ZDH; ACT03636; ANW-21336; CN-081; EBD955483; NSC-97501; SBB004168; ZINC96838587; AKOS000120717; AB00667; AC-2811; CS-W008612; LS20836; MCULE-5540914346; PS-5447; RTC-060468; TRA0048940; KS-0000098W; AK-28551; BP-11548; BR-28551; BR-33409; HC150077; SC-01278; SY002996; AB0011002; AB1001498; DB-016010; LS-133012; ST2410186; TC-060468; AM20061674; FT-0615808; ST50989333; 28H822; M-3328; A809152; J-200148; W-108063; W-205719; Q27291274; Z56921159; F0001-0541; InChI=1/C5H4N2O3/c8-4-2-1-3-6-5(4)7(9)10/h1-3,8; 5-21-02-00089 (Beilstein Handbook Reference)
3-Hydroxy-3-methylbutene 2-Methyl-3-buten-2-ol; 2-METHYL-3-BUTEN-2-OL; 115-18-4; 2-Methylbut-3-en-2-ol; Methylbutenol; 3-Buten-2-ol, 2-methyl-; 1,1-Dimethylallyl alcohol; 3-Hydroxy-3-methyl-1-butene; 3-Hydroxy-3-methylbutene; Dimethylvinylcarbinol; Dimethylvinylmethanol; Vinyldimethylcarbinol; isoprenyl alcohol; 3-Methyl-1-buten-3-ol; 1,1-Dimethyl-2-propenol; 2-Methyl-3-butene-2-ol; 2-Methyl-2-hydroxy-3-butene; 1,1-Dimethylallyl alchol; 2-Methyl-3-buten-2-yl alcohol; alpha,alpha-Dimethylallyl alcohol; 1,1-Dimethyl-2-propanol; 3-Methyl-buten-(1)-ol-(3); CH2=CHC(CH3)2OH; UNII-SH64HE46L9; NSC 15977; 2-Methyl but-3-ene-2-ol; 1-Buten-3-ol, 3-methyl-; EINECS 204-068-4; .alpha.,.alpha.-Dimethylallyl alcohol; 3-Methyl-1-butene-3-ol; 2-methyl-but-3-en-2-ol; BRN 1698263; 3-Methyl-buten-(1)-ol-(3) [German]; 3-Butyn-2-ol, 2-methyl- (8CI,9CI); 3-hydroxy-3-methylbut-1-ene; AI3-23122; SH64HE46L9; 1,1-Dimethyl-2-propen-1-ol; HNVRRHSXBLFLIG-UHFFFAOYSA-N; 2-Methyl-3-buten-2-ol, 97%; dimethyl vinyl carbinol; 2-vinyl-2-propanol; 3-methyl-buten-3-ol; 1-dimethyl-2-propenol; 1-dimethylallyl alcohol; 3-methylbut-1-en-3-ol; ACMC-1C7AH; 2-methylbut-3-ene-2-ol; EC 204-068-4; 3-methyl-but-1-en-3-ol; 1, 1-Dimethyl-2-propenol; 1, 1-Dimethylallyl alcohol; 2-Methylbut-3-en-2-ol.; DSSTox_CID_27471; DSSTox_GSID_47471; 4-01-00-02132 (Beilstein Handbook Reference); KSC175E7B; 3-methyl-3-hydroxybut-1-ene; CHEMBL4245903; DTXSID3047471; 1,1-Dimethyl-2-propenyl alcoho; CTK0H5270; KS-00000UWF; 1,1-dimethyl-2-propenyl alcohol; CHEBI:132752; 2-Methyl-3-buten-2-ol, 98%; NSC15977; ZINC1733761; Tox21_303823; 7316AF; ANW-16850; MFCD00004470; NSC-15977; STL570064; 2-Methyl-3-buten-2-ol, >=98%; AKOS009156785; MCULE-5809739830; RTR-034118; TRA0020327; NCGC00357265-01; CAS-115-18-4; LS-47240; DB-060705; TR-034118; 2-Methyl-3-buten-2-ol, analytical standard; FT-0612937; M0178; C21402; Q209432; InChI=1/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H; 3-Hydroxy-3-methylbutene; 4-01-00-02132 (Beilstein Handbook Reference)
3-Hydroxy-4-nitrobenzoic acid EINECS 210-580-9
3-Hydroxyanisole 3-Methoxyphenol; 3-METHOXYPHENOL; 150-19-6; m-Methoxyphenol; m-Hydroxyanisole; 3-Hydroxyanisole; Phenol, 3-methoxy-; Resorcinol monomethyl ether; m-Guaiacol; Resorcinol methyl ether; 1-Hydroxy-3-methoxybenzene; Phenol, m-methoxy-; 3-methoxy phenol; 3-(methyloxy)phenol; META-METHOXYPHENOL; 3-METHOXY-PHENOL; 3-Hydroxyanisol; NSC 21735; UNII-HXB7441U87; EINECS 205-754-6; AI3-00796; CHEBI:52678; ASHGTJPOSUFTGB-UHFFFAOYSA-N; HXB7441U87; 4-METHOXYPHEOL; HYDROXYANISOLE-4; 3-Methoxyphenol, 97%; METHOXYPHENOL(P-); PARA METHOXY PHENOL; METHOXYPHENOL, PARA-; AKOS AKM01253; PARAGOS 500026; 1-HYROXY-4-METHOXYBENZENE; OTAVA-BB 1366571; LABOTEST-BB LTBB001936; LABOTEST-BB LTBB002880; m-Hydroxyanisol; m-methoxy-phenol; 3-methyloxyphenol; MFCD00002267; zlchem 218; PubChem13577; 3-Methoxyphenol, 96%; DSSTox_CID_2012; DSSTox_GSID_22012; SCHEMBL28256; KSC177G7R; CHEMBL57891; ACMC-209d43; DTXSID0022012; SCHEMBL12015261; BDBM36297; CTK0H7378; ZLC0026; ZINC389516; CS-D1677; KS-00000UG4; KS-00000V0W; NSC21735; 3-Methoxyphenol, analytical standard; Tox21_303820; ANW-21265; BBL009702; CK1184; NSC-21735; SBB060932; STL141067; AKOS000120300; AS00218; AS04315; MCULE-7145223398; RTR-006122; NCGC00357098-01; 4CN-1025; AC-18515; AK105946; AS-45839; CAS-150-19-6; L543; SC-06352; SC-27007; DB-002515; LS-104768; ST2410764; TR-006122; FT-0616005; M0122; ST51047026; X-1701; 88189-EP2269977A2; 88189-EP2270006A1; 88189-EP2277881A1; 88189-EP2298750A1; 88189-EP2305648A1; W-108077; Q27123546; F0001-0533; Z1262395996; InChI=1/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H; 3-Hydroxyanisole; AI3-00796
3-Hydroxyanthracene-2-carboxylic acid 3-Hydroxy-2-anthroic acid; 2-Anthracenecarboxylic acid, 3-hydroxy-; AI3-18149
3-Hydroxybenzaldehyde 3-hydroxybenzaldehyde; 100-83-4; m-Hydroxybenzaldehyde; m-Formylphenol; Benzaldehyde, 3-hydroxy-; 3-Formylphenol; meta-Hydroxybenzaldehyde; 3-HYDROXY-BENZALDEHYDE; Benzaldehyde, m-hydroxy-; UNII-8Z2819J40E; 3-hydroxy benzaldehyde; NSC 3504; EINECS 202-892-9; MFCD00003368; BRN 0507099; AI3-12120; CHEBI:16207; IAVREABSGIHHMO-UHFFFAOYSA-N; 8Z2819J40E; 3-Hydroxybenzaldehyde, 98.5%; 3-Hydroxybenzaldehyd; 3-hydroxylbenzaldehyde; 3-oxidanylbenzaldehyde; m-hydroxy benzaldehyde; PubChem7767; 3-hydroxy benzoaldehyde; (3-hydroxyphenyl)methanone; ACMC-2097so; EC 202-892-9; SCHEMBL35726; 4-08-00-00240 (Beilstein Handbook Reference); KSC177G0R; (3-hydroxyphenyl) formaldehyde; CHEMBL243816; 3-Hydroxybenzaldehyde, >=99%; DTXSID7059220; CTK0H7308; NSC3504; ZINC901630; ACT07002; CS-M0589; KS-000002LQ; NSC-3504; STR01419; ANW-14374; BBL022923; CH0044; SBB040208; STK199259; AKOS000119743; AC-1263; LS10593; MCULE-7122569137; RTR-000254; TRA0025040; AK-77369; LS-25059; SC-00058; SY001091; AB1002514; ST2410731; TR-000254; FT-0615830; ST50213351; A-7626; C03067; H-3750; 12829-EP2295414A1; 12829-EP2316831A1; Q2815988; F2190-0629; InChI=1/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9; 3-Hydroxybenzaldehyde, purum, >=95.0% (HPLC), faintly yellow to light brown; 4-08-00-00240 (Beilstein Handbook Reference)
3-Hydroxybenzo(a)pyrene Benzo[a]pyren-3-ol; benzo[a]pyren-3-ol; 3-Hydroxybenzo(a)pyrene; 13345-21-6; 3-Hydroxybenzo[a]pyrene; Benzo[pqr]tetraphen-3-ol; BP-3-Hydroxy; 3-hydroxybenz[a]pyrene; 8-Hydroxy-3,4-benzpyrene; BENZO(a)PYREN-3-OL; UNII-672ICH1Q4L; Benzo(a)pyrene, 3-hydroxy-; CCRIS 1071; BRN 2333868; 672ICH1Q4L; CHEBI:34337; 3-Hydroxy Benzopyrene; Benzo[def]chrysen-3-ol; 3-Hydroxy benzo[a]pyrene; CHEMBL8020; 4-06-00-05133 (Beilstein Handbook Reference); BIDD:ER0040; SCHEMBL145489; DTXSID7038319; CTK0H7534; SPUUWWRWIAEPDB-UHFFFAOYSA-N; ZINC2558837; AKOS022180750; CC-15308; LS-40099; DB-042179; FT-0636874; C14461; C-28721; Q26840846; 8SK; 3-Hydroxybenzo(a)pyrene; 4-06-00-05133 (Beilstein Handbook Reference)
3-Hydroxybenzoic acid m-Hydroxybenzoic acid; 3-Hydroxybenzoic acid; 4-27-00-07537 (Beilstein Handbook Reference)
3-Hydroxybenzophenone (3-Hydroxyphenyl)phenylmethanone; 3-Hydroxybenzophenone; EINECS 235-879-1
3-Hydroxybenzyl alcohol 3-Hydroxybenzenemethanol; 3-hydroxybenzyl alcohol; 620-24-6; 3-(Hydroxymethyl)phenol; Benzenemethanol, 3-hydroxy-; 3-Hydroxybenzenemethanol; 3-methylolphenol; m-Hydroxybenzyl alcohol; KSD 2405; Benzyl alcohol, m-hydroxy-; MFCD00004643; 3-Hydroxymethyl-phenol; 3-(hydroxymethyl)-phenol; EINECS 210-633-6; NSC 60735; UNII-H652F6XF7Y; AI3-31880; H652F6XF7Y; 3-Hydroxybenzyl alcohol, 97%; CHEBI:17069; OKVJCVWFVRATSG-UHFFFAOYSA-N; 3-hydroxymethylphenol; 3-hydroxymethyl phenol; 3-hydroxy benzyl alcohol; 3-hydroxy-phenyl-methanol; 3-(hydroxy)benzyl alcohol; ACMC-209mz3; 3-(Hydroxymethyl)phenol #; 3-[(Hydroxy)methyl]phenol; SCHEMBL96097; 3-Hydroxybenzyl alcohol, 99%; RARECHEM AL BD 0067; CHEMBL3337531; DTXSID20211035; ZINC388761; EBD45245; NSC60735; ANW-34045; NSC-60735; s6363; SBB068731; AKOS000249424; AS00159; MCULE-7074343589; TRA0056420; VZ26954; AC-10893; AK-82612; AS-12681; HY-78446; LS-30757; SC-75723; SY006445; AB0012322; DB-054044; RT-000968; ST2417399; 4CH-013565; CS-0008490; FT-0615835; ST45021353; C03351; Z-3716; 620H246; W-105054; Q27102196; F0001-1652; Z1258948181; InChI=1/C7H8O2/c8-5-6-2-1-3-7(9)4-6/h1-4,8-9H,5H; 3HY; 3-Hydroxybenzyl alcohol; AI3-31880
3-Hydroxybenzylhydrazine 3-(Hydrazinylmethyl)phenol; 3-hydroxybenzylhydrazine; 3-(hydrazinylmethyl)phenol; 637-33-2; 3-(Hydrazinomethyl)phenol; Nsd 1015; m-Hydroxybenzyl hydrazine; UNII-A27K5Q85R2; 3-Hydrazinomethyl-phenol; BRN 1841459; HYDRAZINE, 1-(3-HYDROXYBENZYL)-; CHEMBL352205; NSD-1015; A27K5Q85R2; 3-hydroxy-benzylhydrazine; a-hydrazino-m-cresol dihydrochloride; m-hydroxybenzylhydrazine; Phenol,3-(hydrazinylmethyl)-; Spectrum_000313; SpecPlus_000785; Spectrum3_000726; Spectrum4_001209; Spectrum5_001883; Lopac-H-9382; Lopac0_000597; 3-(Hydrazinomethyl)phenol #; BSPBio_002252; KBioGR_001618; KBioSS_000793; DivK1c_006881; SCHEMBL160617; GTPL5116; CTK5B9760; KBio1_001825; KBio2_000793; KBio2_003361; KBio2_005929; KBio3_001472; DTXSID20213099; CHEBI:104133; OFKWWALNMPEOSZ-UHFFFAOYSA-N; BDBM50049260; ZINC19168421; AKOS015951046; CCG-204686; MCULE-8839284669; NCGC00015524-01; NCGC00015524-02; NCGC00162200-01; LS-76820; SC-23130; AB1007393; BB 0261819; BRD-K66416915-300-01-2; Q27073730; 3-Hydroxybenzylhydrazine; m-Hydroxybenzylhydrazine; 1-(3-Hydroxybenzyl)hydrazine; 3-Hydroxybenzylhydrazine; BRN 1841459
3-Hydroxyflavone 3-Hydroxy-2-phenyl-4H-1-benzopyran-4-one; 3-Hydroxyflavone; Flavonol; 577-85-5; 3-Hydroxy-2-phenyl-4H-chromen-4-one; Flavon-3-ol; 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-; 3-Hydroxy-2-phenylchromone; FLAVONE, 3-HYDROXY-; 3-HF; UNII-ZTG9LSS5QH; FLAVONE,3-HYDROXY-; 3-hydroxy-2-phenylchromen-4-one; ZTG9LSS5QH; NSC57653; EINECS 209-416-9; MFCD00006832; NSC 57653; NSC 58585; CHEBI:5078; CHEMBL294009; 3-hydroxy-2-phenyl-4H-1-benzopyran-4-one; HVQAJTFOCKOKIN-UHFFFAOYSA-N; NSC-57653; AK163706; H-5000; F0013-0884; flavonols; NSC58585; SR-01000401360; 3-hydroxyflavon; HSDB 7572; 3-hydroxy-2-phenyl-chromen-4-one; Spectrum_000328; SpecPlus_000831; Spectrum2_001392; Spectrum3_001432; Spectrum4_001845; Spectrum5_000350; ACMC-209m0e; Oprea1_038914; Oprea1_692205; SCHEMBL20246; 3-Hydroxyflavone, >=98%; 4-Hydroxy-3-oxylatoflavylium; BSPBio_003164; KBioGR_002250; KBioSS_000808; MLS002207277; BIDD:ER0553; DivK1c_006927; SPECTRUM1501012; SPBio_001404; MEGxp0_001695; DTXSID4060365; ACon1_000167; CTK3J2720; KBio1_001871; KBio2_000808; KBio2_003376; KBio2_005944; KBio3_002384; ZINC57675; HMS3740M15; KUC106685N; KS-00000VN5; WLN: T66 BO EVJ CR& DQ; ZX-AT010700; ANW-32796; BDBM50187668; CCG-38858; CH-574; NCI-57653; OR1153; s4790; SBB000767; AKOS000599906; MCULE-8535739842; RTR-020148; SDCCGMLS-0066736.P001; NCGC00095653-01; NCGC00095653-02; NCGC00095653-03; 3-Hydroxy-2-phenyl-4H-chromen-4-one #; AS-19638; CC-15317; LS-69007; SMR000112317; ST086622; SY048803; KSC-11-207-16; AX8087339; DB-053103; HY-107825; TR-020148; CS-0030701; EU-0001678; FT-0615841; ST24042201; Y2009; VU0053575-3; C01495; 3-Hydroxy-2-phenyl-4H-1-benzopyran-4-one, 9CI; C-30815; Q5919049; SR-01000401360-1; SR-01000401360-2; BRD-K55150756-001-05-7; B48D3495-6D21-4742-8A87-D3DE07DC9554; 3-Hydroxyflavone; EINECS 209-416-9
3-Hydroxymethylantipyrine 1,2-Dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-3H-pyrazol-3-one; 3-hydroxymethylantipyrine; 3-Hmap; 18125-49-0; 5-(hydroxymethyl)-1-methyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one; 5-(hydroxymethyl)-1-methyl-2-phenyl-1H-pyrazol-3(2H)-one; CTK8D4576; DTXSID00171087; CHEBI:145210; ZINC6072259; 1-phenyl-3-hydroxymethyl-2-methyl-3-pyrazolin-5-one; 2-Methyl-3-(hydroxymethyl)-1-phenyl-3-pyrazolin-5-one; 1,2-dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-3H-pyrazol-3-one; 3H-Pyrazol-3-one, 1,2-dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-; 3-Hydroxymethylantipyrine; 3-Hmap
3-Hydroxynonachlorodiphenyl ether 2,3,4,6-Tetrachloro-5-(pentachlorophenoxy)phenol; Isopredioxin; 3-Hydroxynonachlorodiphenyl ether; 3-Hydroxy-nonachlorodiphenyl ether; BRN 2313236; 42255-14-1; 2,3,4,6-Tetrachloro-5-(pentachlorophenoxy)phenol; 2,3,4,5,6,2',3',4',6'-Nonachlorodiphenyl ether; Phenol, 2,3,4,6-tetrachloro-5-(pentachlorophenoxy)-; DTXSID20195088; LS-105131; 3-Hydroxynonachlorodiphenyl ether; BRN 2313236
3-Hydroxyphenylacetic acid 3-Hydroxybenzeneacetic acid; EINECS 210-684-4
3-Hydroxyphenylurea N-(3-Hydroxyphenyl)urea; 3-HYDROXYPHENYLUREA; 701-82-6; 1-(3-Hydroxyphenyl)urea; m-Hydroxyphenylurea; (3-Hydroxyphenyl)urea; 3-Ureidophenol; Urea, (3-hydroxyphenyl)-; Urea, (m-hydroxyphenyl)-; Urea, N-(3-hydroxyphenyl)-; N-(3-Hydroxyphenyl)urea; UNII-QE8R3LQ24N; QE8R3LQ24N; Urea,N-(3-hydroxyphenyl)-; IPRCBIWIPMJXIK-UHFFFAOYSA-N; NSC 60733; m-Ureidophenol; 3-ureido phenol; EINECS 211-860-3; NSC 14672; AI3-61347; N-Carbamyl-m-aminophenol; ACMC-1BB8K; N-Carbamoyl-3-aminophenol; N-(3-Hydroxyphenyl)urea #; SCHEMBL3185695; amino-N-(3-hydroxyphenyl)amide; DTXSID1061027; CTK5D1966; ZINC407060; Urea, (m-hydroxyphenyl)- (8CI); NSC14672; NSC60733; 8405AE; ANW-35852; BBL007869; NSC-14672; NSC-60733; STK802343; AKOS005622607; MCULE-8498916140; KS-0000121E; VS-01743; DB-055386; TC-124597; FT-0615858; ST50824327; T8123; InChI=1/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11; m-Hydroxyphenylurea; AI3-61347
3-Hydroxyphthalic acid EINECS 210-011-4
3-Hydroxypyridine 3-Pyridinol; 3-HYDROXYPYRIDINE; pyridin-3-ol; 3-Pyridinol; 109-00-2; 3-Pyridone; 3-Pyridol; 3-Oxopyridine; beta-Hydroxypyridine; m-Hydroxypyridine; 3-Pyridyl alcohol; 3-hydoxypyridine; C5H5NO; UNII-4KBE4P5B6S; 3-hydroxy pyridine; .beta.-Hydroxypyridine; EINECS 203-637-4; MFCD00006378; NSC 18470; 3-Hydroxypyridine, 98%; 4KBE4P5B6S; AI3-19237; CHEMBL237847; SR-1C8; CHEBI:87440; GRFNBEZIAWKNCO-UHFFFAOYSA-N; 3-HYDROXYPYRIDINE (3-PYRIDINOL); 3-hydroxypyridinium; 3-hydroxy-pyridine; b-pyridone; 3-oxypyridine; 3-oxidopyridinium; 3-hydroxylpyridine; Pyridine-3-ol; 3- Hydroxypyridine; 3-Oxylatopyridinium; hydroxypyridine(3-); ACMC-1BTAJ; KSC179S6L; DTXSID1051563; CTK0H9965; ZINC967325; ACT07256; BCP26364; NSC18470; STR00285; ANW-16002; BBL010946; BDBM50225189; HTS001325; NSC-18470; RW2001; SBB004391; STK802047; AKOS000119647; BS-3731; CS-W009147; EBD2207660; Hydroxypyridine Tartrate (3-pyridinol); MCULE-3642491076; RTC-060623; TRA0001066; TRA0007966; AK-44238; BP-12457; BR-44238; SC-00314; AB1005330; DB-016011; LS-132980; ST2413725; AM20050659; FT-0083753; FT-0615864; ST51044357; M-5885; 124890-EP2295426A1; 124890-EP2295427A1; 3-Hydroxypyridine, Vetec(TM) reagent grade, 99%; AC-907/25014060; Q223089; W-108709; F1995-0197; Z1245636371; InChI=1/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7; 467D3257-37E0-4666-B266-CF679BC6CE5A; 71A; 3-Hydroxypyridine; AI3-19237
3-Hydroxystigmast-5-en-7-one (3beta)-3-Hydroxystigmast-5-en-7-one; 3-Hydroxystigmast-5-en-7-one; NA