Exact Mass: 266.1392

Exact Mass Matches: 266.1392

Found 168 metabolites which its exact mass value is equals to given mass value 266.1392, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Magnolol

2-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1307)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1307)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

Dienestrol

4,4-Hydroxy-gamma,delta-diphenyl-beta,delta-hexadiene

C18H18O2 (266.1307)


Dienestrol is a synthetic, non-steroidal estrogen. It is an estrogen receptor agonist. Estrogens work partly by increasing a normal clear discharge from the vagina and making the vulva and urethra healthy. Using or applying an estrogen relieves or lessens: dryness and soreness in the vagina, itching, redness, or soreness of the vulva. Conditions that are treated with vaginal estrogens include a genital skin condition (vulvar atrophy), inflammation of the vagina (atrophic vaginitis), and inflammation of the urethra (atrophic urethritis). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   
   

equilenin

3-hydroxy-estra-1,3,5(10),6,8-pentaen-17-one

C18H18O2 (266.1307)


A 3-hydroxy steroid that is estrone which carries two double bonds at positions 6 and 8. It is found in the urine of pregnant mares and extensively used for estrogen replacement therapy in postmenopausal women. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1307)


   

Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1307)


   

(R)-Indenestrol A

(R)-Indenestrol A

C18H18O2 (266.1307)


   

(R)-Indenestrol B

(R)-Indenestrol B

C18H18O2 (266.1307)


   

Magnolol

5,5 inverted exclamation mark -Diallyl-2,2 inverted exclamation mark -biphenyldiol

C18H18O2 (266.1307)


Magnolol is a member of biphenyls. Magnolol is a natural product found in Magnolia garrettii, Illicium simonsii, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1307)


Honokiol is a member of biphenyls. Honokiol is a natural product found in Illicium simonsii, Illicium fargesii, and other organisms with data available. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

3-Phenylpropyl cinnamate

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1307)


3-Phenylpropyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

Benzoylcarnitine

(3R)-3-(benzoyloxy)-4-(trimethylazaniumyl)butanoate

C14H20NO4 (266.1392)


Benzoylcarnitine belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. Benzoylcarnitine is a member of the class of compounds known as acylcarnitines. Acylcarnitines are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. Acylcarnitines are useful in the diagnosis of genetic disorders such as fatty acid oxidation disorders and differentiation between biochemical phenotypes of medium-chain acyl-CoA dehydrogenase (MCAD) deficiency disorders (PMID: 12385891). Benzoylcarnitine is a metabolite of benzoate and has been identified in the urine of hyperammonemia patients treated with sodium benzoate and L-carnitine (PMID: 2609332).

   

Amg-221

2-({bicyclo[2.2.1]heptan-2-yl}imino)-5-methyl-5-(propan-2-yl)-1,3-thiazolidin-4-one

C14H22N2OS (266.1453)


   

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

C17H18N2O (266.1419)


   

Equilenin

5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,3,5,7,9-pentaen-14-one

C18H18O2 (266.1307)


   

Conocarpan

(+)-Conocarpan

C18H18O2 (266.1307)


   

Subincanadine F

Subincanadine F

C17H18N2O (266.1419)


   

(-)-4-O-Methyl-nyasol

(-)-4-O-Methyl-nyasol

C18H18O2 (266.1307)


   

Juncusol

2,7-dihydroxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene

C18H18O2 (266.1307)


Juncusol is a natural product found in Juncus effusus, Juncus acutus, and Juncus roemerianus with data available.

   

Isomagnolol

Isomagnolol

C18H18O2 (266.1307)


   

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

C18H18O2 (266.1307)


   
   

Maybridge1_003416

Maybridge1_003416

C14H22N2OS (266.1453)


   

7-Benzyloxytryptamine

1H-Indole-3-ethanamine,7-(phenylmethoxy)-

C17H18N2O (266.1419)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.752 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.747

   

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

C18H18O2 (266.1307)


   

5-Benzyloxytryptamine

5-Benzyloxytryptamine

C17H18N2O (266.1419)


   

Ac-(3Z, 6S, 7S, 8Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

Ac-(3Z, 6S, 7S, 8Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

C16H23ClO (266.1437)


   

3-Hydroxytetrahydroolivacine

3-Hydroxytetrahydroolivacine

C17H18N2O (266.1419)


   

Juncuenin B

Juncuenin B

C18H18O2 (266.1307)


   

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

C18H18O2 (266.1307)


   

4-Methylenemiltirone

4-Methylenemiltirone

C18H18O2 (266.1307)


   

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

C18H18O2 (266.1307)


   

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

C18H18O2 (266.1307)


   

SCHEMBL18838068

SCHEMBL18838068

C18H18O2 (266.1307)


   

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

C18H18O2 (266.1307)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

C18H18O2 (266.1307)


   

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

C18H18O2 (266.1307)


   

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

C18H18O2 (266.1307)


   

CHEMBL450034

CHEMBL450034

C18H18O2 (266.1307)


   

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

C18H18O2 (266.1307)


   

CHEMBL443693

CHEMBL443693

C18H18O2 (266.1307)


   

Anolignan B

Anolignan B

C18H18O2 (266.1307)


A lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.

   

(+/-)-conolidine|ervaticine

(+/-)-conolidine|ervaticine

C17H18N2O (266.1419)


   

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

C18H18O2 (266.1307)


   

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

C11H22O7 (266.1365)


   

Caffeoylcholine

Caffeoylcholine

[C14H20NO4]+ (266.1392)


IPB_RECORD: 225; CONFIDENCE confident structure

   

Magnolol

2-(2-hydroxy-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

C18H18O2 (266.1307)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Annotation level-1 Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1\C18H18O2\c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2\h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1307)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Annotation level-1 Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]

NCGC00380704-01_C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]-

C18H18O2 (266.1307)


   

conocarpan_major

conocarpan_major

C18H18O2 (266.1307)


   

FEMA 2894

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1307)


   

FA 18:9

9E-Octadecaen-11,13,15,17-tetraynoic acid

C18H18O2 (266.1307)


   

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

C13H19BO5 (266.1325)


   

4-cumylphenyl acrylate

4-cumylphenyl acrylate

C18H18O2 (266.1307)


   

1,4-Dibenzoylbutane

1,4-Dibenzoylbutane

C18H18O2 (266.1307)


   

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

C14H22O3Si (266.1338)


   

(9,9-diethylfluoren-2-yl)boronic acid

(9,9-diethylfluoren-2-yl)boronic acid

C17H19BO2 (266.1478)


   

Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate

Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate

C14H22N2OS (266.1453)


   

4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19FN2O2 (266.143)


   

(R)-4-MORPHOLINO-1-(PHENYLTHIO)-2-BUTYLAMINE

(R)-4-MORPHOLINO-1-(PHENYLTHIO)-2-BUTYLAMINE

C14H22N2OS (266.1453)


   

Xenyhexenic

Xenyhexenic

C18H18O2 (266.1307)


   

benzyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate

benzyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate

C14H19FN2O2 (266.143)


   

2-ethyl-9,10-dimethoxyanthracene

2-ethyl-9,10-dimethoxyanthracene

C18H18O2 (266.1307)


   

9,10-Diethoxyanthracene

9,10-Diethoxyanthracene

C18H18O2 (266.1307)


   

TERT-BUTYL 6-AMINO-7-FLUORO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLATE

TERT-BUTYL 6-AMINO-7-FLUORO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLATE

C14H19FN2O2 (266.143)


   

N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide

N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

1-Hexyl-3-Methylimidazolium Hydrosulfate

1-Hexyl-3-Methylimidazolium Hydrosulfate

C10H22N2O4S (266.13)


   

n-ethyl-n-(4-picolyl)atropamide

n-ethyl-n-(4-picolyl)atropamide

C17H18N2O (266.1419)


   

3,3-Dithiobis(1-hexanol)

3,3-Dithiobis(1-hexanol)

C12H26O2S2 (266.1374)


   

methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate

methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate

C12H19BN2O4 (266.1438)


   

N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

C17H18N2O (266.1419)


   

1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER

1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER

C12H19BN2O4 (266.1438)


   

2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

C14H20BFO3 (266.1489)


   

2,4,6-TRIISOPROPYLBENZOYL CHLORIDE

2,4,6-TRIISOPROPYLBENZOYL CHLORIDE

C16H23ClO (266.1437)


   

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

C18H18O2 (266.1307)


   

3-(2-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

3-(3-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

3-(4-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

2-BENZYL-2,7-DIAZA-SPIRO[4.4]NONANE

2-BENZYL-2,7-DIAZA-SPIRO[4.4]NONANE

C17H18N2O (266.1419)


   

N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide

N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

C14H22O3Si (266.1338)


   

N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide

N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C17H18N2O (266.1419)


   

Benzamide,N-[(1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-

Benzamide,N-[(1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-

C17H18N2O (266.1419)


   

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine

C17H18N2O (266.1419)


   

1-(3,5-diphenylpyrazolidin-1-yl)ethanone

1-(3,5-diphenylpyrazolidin-1-yl)ethanone

C17H18N2O (266.1419)


   

2-(4-TERT-BUTYLPHENYL)BENZOOXAZOL-5-YLAMINE

2-(4-TERT-BUTYLPHENYL)BENZOOXAZOL-5-YLAMINE

C17H18N2O (266.1419)


   

4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19FN2O2 (266.143)


   

4-N-NONYLBENZOYL CHLORIDE

4-N-NONYLBENZOYL CHLORIDE

C16H23ClO (266.1437)


   

2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C12H19BN2O4 (266.1438)


   

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

C12H18N4O3 (266.1379)


   

N-((4-(4-FLUOROBENZYL)MORPHOLIN-2-YL)METHYL)ACETAMIDE

N-((4-(4-FLUOROBENZYL)MORPHOLIN-2-YL)METHYL)ACETAMIDE

C14H19FN2O2 (266.143)


   

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

C10H22N2O4S (266.13)


   

MMPX

8-Methoxymethyl-3-isobutyl-1-methylxanthine

C12H18N4O3 (266.1379)


   

(3,4)-cis-benzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate

(3,4)-cis-benzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate

C14H19FN2O2 (266.143)


   

Tri(cyclohexa-2,5-dien-1-yl)silane

Tri(cyclohexa-2,5-dien-1-yl)silane

C18H22Si (266.1491)


   

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

C12H18N4O3 (266.1379)


   

(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

C17H18N2O (266.1419)


   

(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

C17H18N2O (266.1419)


   

9,10-bis(methoxymethyl)anthracene

9,10-bis(methoxymethyl)anthracene

C18H18O2 (266.1307)


   

(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine

(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine

C17H18N2O (266.1419)


   

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

C18H18O2 (266.1307)


   

2-[2-Fluoro-4-(4-Methylpiperazino)phenyl]-1,3-dioxolane

2-[2-Fluoro-4-(4-Methylpiperazino)phenyl]-1,3-dioxolane

C14H19FN2O2 (266.143)


   

Lysine 4-nitroanilide

Lysine 4-nitroanilide

C12H18N4O3 (266.1379)


   

Isoequilenin

Isoequilenin

C18H18O2 (266.1307)


   

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

C17H18N2O (266.1419)


   

2-(Bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

2-(Bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

C14H22N2OS (266.1453)


   

1-Ethyl-2-[(4-methylphenoxy)methyl]benzimidazole

1-Ethyl-2-[(4-methylphenoxy)methyl]benzimidazole

C17H18N2O (266.1419)


   

N,3-diphenylpyrrolidine-1-carboxamide

N,3-diphenylpyrrolidine-1-carboxamide

C17H18N2O (266.1419)


   

2-Ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole

2-Ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole

C17H18N2O (266.1419)


   

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]ethyl-trimethylazanium

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]ethyl-trimethylazanium

C14H20NO4+ (266.1392)


   

4-(Benzyloxy)butyric acid trimethylsilyl ester

4-(Benzyloxy)butyric acid trimethylsilyl ester

C14H22O3Si (266.1338)


   

Ethanaminium, 2-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-

Ethanaminium, 2-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-

C14H20NO4+ (266.1392)


   

[(2R)-2-Benzoyloxy-3-carboxypropyl]-trimethylazanium

[(2R)-2-Benzoyloxy-3-carboxypropyl]-trimethylazanium

C14H20NO4+ (266.1392)


   

(S)-Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1307)


   

(S)-Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1307)


   

1-(3,5-Dimethylphenyl)-3-(3-ethoxypropyl)thiourea

1-(3,5-Dimethylphenyl)-3-(3-ethoxypropyl)thiourea

C14H22N2OS (266.1453)


   

6-(3-Dimethylallyl)harmol

6-(3-Dimethylallyl)harmol

C17H18N2O (266.1419)


   

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

C16H16N3O+ (266.1293)


   

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

C12H18N4O3 (266.1379)


   

Butyl 4-trimethylsilyloxybenzoate

Butyl 4-trimethylsilyloxybenzoate

C14H22O3Si (266.1338)


   

2,3,6,7,9,9-Hexamethyl-9-silafluorene

2,3,6,7,9,9-Hexamethyl-9-silafluorene

C18H22Si (266.1491)


   

4-(4-Methoxyphenyl)butyric acid, TMS

4-(4-Methoxyphenyl)butyric acid, TMS

C14H22O3Si (266.1338)


   

4-Butoxybenzoic acid trimethylsilyl ester

4-Butoxybenzoic acid trimethylsilyl ester

C14H22O3Si (266.1338)


   

Dienestrol

E,E-Dienestrol

C18H18O2 (266.1307)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

3-Phenylpropyl cinnamate

3-phenyl propyl cinnamate

C18H18O2 (266.1307)


   

(+)-Conocarpan

(+)-Conocarpan

C18H18O2 (266.1307)


A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a methyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.

   

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

C18H18O2 (266.1307)


   

14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

C17H18N2O (266.1419)


   

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,4s)-4-hydroxypentan-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,4s)-4-hydroxypentan-2-yl]oxy}oxane-3,4,5-triol

C11H22O7 (266.1365)


   

4-[(2r,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2r,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1307)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1307)


   

(?)-4'-o-methyl-nyasol

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN010789","Ingredient_name": "(?)-4'-o-methyl-nyasol","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "COC1=CC=C(C=C1)C=CC(C=C)C2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013924","Ingredient_name": "9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.339","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7317","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013926","Ingredient_name": "9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "147850-86-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7315","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013930","Ingredient_name": "9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-78-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7311","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013932","Ingredient_name": "9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-79-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7309","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013935","Ingredient_name": "9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "199597-51-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7306","PubChem_id": "NA","DrugBank_id": "NA"}

   

bisbenzopyran

PR-D 92

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN018605","Ingredient_name": "bisbenzopyran","Alias": "PR-D 92","Ingredient_formula": "C18H18O2","Ingredient_Smile": "C1C(COC2=CC=CC=C21)C3CC4=CC=CC=C4OC3","Ingredient_weight": "266.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21026","PubChem_id": "101245403","DrugBank_id": "NA"}

   

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1307)


   

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1307)


   

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

C11H22O7 (266.1365)


   

(1s,15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

(1s,15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1307)


   

(15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

(15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

C18H18O2 (266.1307)


   

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1307)


   

15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1307)


   

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1307)


   

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1307)


   

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1307)


   

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

C18H18O2 (266.1307)


   

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C18H18O2 (266.1307)


   

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1307)


   

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1307)


   

4-[3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1307)


   

(13r,14e)-14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

(13r,14e)-14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

C17H18N2O (266.1419)


   

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

C18H18O2 (266.1307)