Exact Mass: 266.1307

Exact Mass Matches: 266.1307

Found 84 metabolites which its exact mass value is equals to given mass value 266.1307, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 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

   

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)


   

(-)-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)


   
   

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)


   

Juncuenin B

Juncuenin B

C18H18O2 (266.1307)


   

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.

   

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

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

C18H18O2 (266.1307)


   

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)


   

4-cumylphenyl acrylate

4-cumylphenyl acrylate

C18H18O2 (266.1307)


   

1,4-Dibenzoylbutane

1,4-Dibenzoylbutane

C18H18O2 (266.1307)


   

Xenyhexenic

Xenyhexenic

C18H18O2 (266.1307)


   

2-ethyl-9,10-dimethoxyanthracene

2-ethyl-9,10-dimethoxyanthracene

C18H18O2 (266.1307)


   

9,10-Diethoxyanthracene

9,10-Diethoxyanthracene

C18H18O2 (266.1307)


   

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)


   

9,10-bis(methoxymethyl)anthracene

9,10-bis(methoxymethyl)anthracene

C18H18O2 (266.1307)


   

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

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

C18H18O2 (266.1307)


   

Isoequilenin

Isoequilenin

C18H18O2 (266.1307)


   

(S)-Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1307)


   

(S)-Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1307)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)