Exact Mass: 294.1678

Exact Mass Matches: 294.1678

Found 267 metabolites which its exact mass value is equals to given mass value 294.1678, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Vinburnine

(41S,13aS)-13a-Ethyl-2,3,5,6,13,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12(41H)-one

C19H22N2O (294.1732)


Eburnamonine is an alkaloid. Vinburnine is a natural product found in Kopsia pauciflora, Aspidosperma quebracho-blanco, and other organisms with data available. C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids C1907 - Drug, Natural Product relative retention time with respect to 9-anthracene Carboxylic Acid is 0.645 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.638 Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator. Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.

   

Cinchonidine

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

C19H22N2O (294.1732)


Cinchonine is found in fruits. Cinchonine is an alkaloid from the leaves of Olea europaea Cinchonine is an alkaloidwith molecular formula C19H22N2O used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonidine D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents [Raw Data] CB216_Cinchonine_pos_10eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_30eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_40eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_50eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_20eV_CB000075.txt Alkaloid from the leaves of Olea europaea Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].

   

Tombozine

(15α,19E)-Sarpagan-17-ol

C19H22N2O (294.1732)


   
   

2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-1,4-naphthoquinone

2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-1,4-naphthoquinone

C20H22O2 (294.162)


   

Cinchonidine

(R)-((2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)(QUINOLIN-4-YL)METHANOL [WHO-IP]

C19H22N2O (294.1732)


Cinchonidine is 8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. It has a role as a metabolite. It is a cinchona alkaloid and an (8xi)-cinchonan-9-ol. It derives from a hydride of an (8S)-cinchonan. Cinchonidine is a natural product found in Cinchona calisaya, Cinchona officinalis, and other organisms with data available. 8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids Annotation level-1 [Raw Data] CBA34_Cinchonidine_pos_50eV_1-2_01_1626.txt [Raw Data] CBA34_Cinchonidine_pos_40eV_1-2_01_1625.txt [Raw Data] CBA34_Cinchonidine_pos_20eV_1-2_01_1623.txt [Raw Data] CBA34_Cinchonidine_pos_30eV_1-2_01_1624.txt [Raw Data] CBA34_Cinchonidine_pos_10eV_1-2_01_1617.txt Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].

   
   

Sinapoylputrescine

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enimidate

C15H22N2O4 (294.1579)


Sinapoylputrescine is found in fruits. Sinapoylputrescine is an alkaloid from Ananas comosus (pineapple). Alkaloid from Ananas comosus (pineapple). Sinapoylputrescine is found in fruits.

   

(R)-Rhazinilam

(8E)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

C19H22N2O (294.1732)


Alkaloidal artifact from Aspidosperma quebracho-blanco (quebracho).

   

Longistylin A

3-methoxy-2-(3-methylbut-2-en-1-yl)-5-[(Z)-2-phenylethenyl]phenol

C20H22O2 (294.162)


Longistylin A is found in pulses. Longistylin A is isolated from leaves of Cajanus cajan (pigeon pea). Isolated from leaves of Cajanus cajan (pigeon pea). Longistylin A is found in pulses.

   

Tyrosyl-Leucine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-4-methylpentanoic acid

C15H22N2O4 (294.1579)


Tyrosyl-Leucine is a dipeptide composed of tyrosine and leucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

(E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene

1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

C20H22O2 (294.162)


Neolignan from essential oil of Ocimum americanum (wild basil). (E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene is found in herbs and spices. (E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene is found in herbs and spices. Neolignan from essential oil of Ocimum americanum (wild basil

   

Leucyl-Tyrosine

2-[(2-Amino-1-hydroxy-4-methylpentylidene)amino]-3-(4-hydroxyphenyl)propanoate

C15H22N2O4 (294.1579)


Leucyl-Tyrosine is a dipeptide composed of leucine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tyrosyl-Isoleucine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-methylpentanoate

C15H22N2O4 (294.1579)


Tyrosyl-Isoleucine is a dipeptide composed of tyrosine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Isoleucyl-Tyrosine

2-[(2-Amino-1-hydroxy-3-methylpentylidene)amino]-3-(4-hydroxyphenyl)propanoate

C15H22N2O4 (294.1579)


Isoleucyl-Tyrosine is a dipeptide composed of isoleucine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Retinoid 9CUAB30

3,7-Dimethyl-8-(1,2,3,4-tetrahydro-1-naphthalenyliden)-(2E,4E,6E)-2,4,6-octatrienoate

C20H22O2 (294.162)


   

Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

C20H22O2 (294.162)


   

Ogyline

14-ethynyl-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6,16-trien-5-one

C20H22O2 (294.162)


D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

tiaden

2-({10-[(2-hydroxyethyl)sulfanyl]decyl}sulfanyl)ethan-1-ol

C14H30O2S2 (294.1687)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

Longistyline C

5-Hydroxy-2-isopentenyl-3-methoxystilbene

C20H22O2 (294.162)


   
   

Subincanadine D

Subincanadine D

C19H22N2O (294.1732)


   

7-Methoxy-2,2-dimethyl-5-(2-phenylethyl)chromene

7-Methoxy-2,2-dimethyl-5-(2-phenylethyl)chromene

C20H22O2 (294.162)


   
   
   

Nortetraphyllicine

Nortetraphyllicine

C19H22N2O (294.1732)


   

Eryvariestyrene

Eryvariestyrene

C20H22O2 (294.162)


   

6,16-Didehydro-20-episilicine

(+)-6,16-Didehydro-20-episilicine

C19H22N2O (294.1732)


   

Radulanin J

Radulanin J

C20H22O2 (294.162)


   

Tylimanthin A

Tylimanthin A

C20H22O2 (294.162)


   
   

Radulanin B

Radulanin A methyl ether

C20H22O2 (294.162)


   

(-)-Strempeliopine

(-)-Strempeliopine

C19H22N2O (294.1732)


   

MF-EA 705alpha

MF-EA 705alpha

C20H22O2 (294.162)


   

14-Hydroxygelsenicine

14-Hydroxygelsenicine

C19H22N2O (294.1732)


   

3-Methoxy-4-(3-methyl-2-buten-1-yl)-5-[(1E)-2-phenylethenyl]phenol; Longistyline C

3-Methoxy-4-(3-methyl-2-buten-1-yl)-5-[(1E)-2-phenylethenyl]phenol; Longistyline C

C20H22O2 (294.162)


   

Oprea1_502776

Oprea1_502776

C19H22N2O (294.1732)


   

troxipide

troxipide

C15H22N2O4 (294.1579)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   
   

SCHEMBL5677046

SCHEMBL5677046

C19H22N2O (294.1732)


   
   

(-)-Koumidine

(-)-Koumidine

C19H22N2O (294.1732)


   

12-Ethenyl-10-ethyl-7,8,9,10-tetrahydro-11H-6,10-methano-5,6-diazacycloocta[b]naphthalene-3-ol

12-Ethenyl-10-ethyl-7,8,9,10-tetrahydro-11H-6,10-methano-5,6-diazacycloocta[b]naphthalene-3-ol

C19H22N2O (294.1732)


   

14,15-Didehydroisoeburnamine

14,15-Didehydroisoeburnamine

C19H22N2O (294.1732)


   

Normavacurine

Normavacurine

C19H22N2O (294.1732)


   

CYCLOCARBAMIDE B

CYCLOCARBAMIDE B

C15H22N2O4 (294.1579)


   
   

CHEMBL89828

CHEMBL89828

C20H22O2 (294.162)


   

Oprea1_632713

Oprea1_632713

C19H22N2O (294.1732)


   

Geissoschizal

Geissoschizal

C19H22N2O (294.1732)


   

SCHEMBL8759475

SCHEMBL8759475

C20H22O2 (294.162)


   

SCHEMBL16431328

SCHEMBL16431328

C15H22N2O4 (294.1579)


   

16-epi-methuenine

16-epi-methuenine

C19H22N2O (294.1732)


   

(3-vinyl-1,2,3,4,6,7,12,12b-octahydro-2,6-methano-indolo[2,3-a]quinolizin-13-yl)-methanol|(9-vinyl-5,6,8,9,10,11,12a,13-octahydro-6,10-methano-indolo[3,2-b]quinolizin-12-yl)-methanol|19,20-dihydro-sarpag-18-en-17-ol|Neosarpagin

(3-vinyl-1,2,3,4,6,7,12,12b-octahydro-2,6-methano-indolo[2,3-a]quinolizin-13-yl)-methanol|(9-vinyl-5,6,8,9,10,11,12a,13-octahydro-6,10-methano-indolo[3,2-b]quinolizin-12-yl)-methanol|19,20-dihydro-sarpag-18-en-17-ol|Neosarpagin

C19H22N2O (294.1732)


   

aboricine|arboricine

aboricine|arboricine

C19H22N2O (294.1732)


   
   

10-methoxy-16-methylene-3,7-seco-6-nor-condyfola-2(7),14(19)-diene|10-methoxy-3,7-seco-6-nor-cura-2(7),16,19-triene|10-Methoxyapparicin|4-ethylidene-10-methoxy-6-methylene-1,3,4,5,6,7-hexahydro-2,5-ethano-azocino[4,3-b]indole

10-methoxy-16-methylene-3,7-seco-6-nor-condyfola-2(7),14(19)-diene|10-methoxy-3,7-seco-6-nor-cura-2(7),16,19-triene|10-Methoxyapparicin|4-ethylidene-10-methoxy-6-methylene-1,3,4,5,6,7-hexahydro-2,5-ethano-azocino[4,3-b]indole

C19H22N2O (294.1732)


   

trans-2-<3-(4-methoxyphenyl)-1-propen-2-yl>anethol|trans-2-[3-(4-methoxyphenyl)-1-propen-2-yl]anethol

trans-2-<3-(4-methoxyphenyl)-1-propen-2-yl>anethol|trans-2-[3-(4-methoxyphenyl)-1-propen-2-yl]anethol

C20H22O2 (294.162)


   

2,2-Dimethyl-7-methoxy-5-(2-phenylethyl)-2H-1-benzopyran

2,2-Dimethyl-7-methoxy-5-(2-phenylethyl)-2H-1-benzopyran

C20H22O2 (294.162)


   
   

(3S,12R)-3-hydroxy-1,7-diazatricyclo[10.4.0.(13,7)]heptadecane-11,16,17-trione|(7S,15aR)-decahydro-7-hydroxy-6H-7,11-methano-4H-pyrido[1,2-a][1,7]diazacyclododecine-4,15,16(12H)-trione|alopecurin A

(3S,12R)-3-hydroxy-1,7-diazatricyclo[10.4.0.(13,7)]heptadecane-11,16,17-trione|(7S,15aR)-decahydro-7-hydroxy-6H-7,11-methano-4H-pyrido[1,2-a][1,7]diazacyclododecine-4,15,16(12H)-trione|alopecurin A

C15H22N2O4 (294.1579)


   

(7R,8R)-threo-Delta8-7-acetoxy-4-methoxy-8-O-4-neolignan|miliusamollin

(7R,8R)-threo-Delta8-7-acetoxy-4-methoxy-8-O-4-neolignan|miliusamollin

C20H22O2 (294.162)


   

CHEMBL1807060

CHEMBL1807060

C20H22O2 (294.162)


   
   

3-Oxotabersonine

3-Oxotabersonine

C19H22N2O (294.1732)


   
   

(7R,8S)-3-methoxy-4-hydroxy-4?,7-epoxy-8,3?-neolignan-7?[E]-ene

(7R,8S)-3-methoxy-4-hydroxy-4?,7-epoxy-8,3?-neolignan-7?[E]-ene

C20H22O2 (294.162)


   

3-(4-Methoxyphenyl)-2-[2-methoxy-5-(2-propenyl)phenyl]propene

3-(4-Methoxyphenyl)-2-[2-methoxy-5-(2-propenyl)phenyl]propene

C20H22O2 (294.162)


   

Deshydroxyacetylhenningsiine

Deshydroxyacetylhenningsiine

C19H22N2O (294.1732)


   

1,2-dehydrodesacetyl-retuline|1,2-Dehydrodesacetylretuline

1,2-dehydrodesacetyl-retuline|1,2-Dehydrodesacetylretuline

C19H22N2O (294.1732)


   

Yohimban-17-one

Yohimban-17-one

C19H22N2O (294.1732)


   

(14alpha,15alpha)-14,15-epoxyaspidofractinine|(1aR,8bR,11aR,12aS)-4H,12H-1b,3b-ethano-1a,2,3,9,10,12a-hexahydro-11aH-oxireno[6,7]indolizino[8,1-cd]carbazole

(14alpha,15alpha)-14,15-epoxyaspidofractinine|(1aR,8bR,11aR,12aS)-4H,12H-1b,3b-ethano-1a,2,3,9,10,12a-hexahydro-11aH-oxireno[6,7]indolizino[8,1-cd]carbazole

C19H22N2O (294.1732)


   
   

N(4)-demethyltaberpsychine

N(4)-demethyltaberpsychine

C19H22N2O (294.1732)


   

Koumidine

[(15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


Annotation level-1

   

Longistyline A

3-methoxy-2-(3-methylbut-2-en-1-yl)-5-[(1E)-2-phenylethenyl]phenol

C20H22O2 (294.162)


Longistyline A is a natural product found in Cajanus cajan with data available.

   

Cinchonine

(R)-alpha-[(8R)-8-Vinyl-1-azabicyclo[2.2.2]octane-2-yl]-4-quinolinemethanol

C19H22N2O (294.1732)


Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (S configuration). It occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Origin: Plant; Formula(Parent): C19H22N2O; Bottle Name:Cinchonine; PRIME Parent Name:Cinchonine; PRIME in-house No.:V0325; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.610 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2401; CONFIDENCE confident structure Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].

   

3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol

NCGC00380786-01!3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol

C20H22O2 (294.162)


   

C19H22N2O_(3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one

NCGC00262533-03_C19H22N2O_(3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one

C19H22N2O (294.1732)


   

eburnamonine

eburnamonine

C19H22N2O (294.1732)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids

   

Vincamone

Vinburnine

C19H22N2O (294.1732)


Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator. Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.

   

(-)-eburnamonine

(-)-eburnamonine

C19H22N2O (294.1732)


Annotation level-1

   

eburnamonine_major

eburnamonine_major

C19H22N2O (294.1732)


   
   
   
   
   

Ile-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid

C15H22N2O4 (294.1579)


A dipeptide formed from L-isoleucine and L-tyrosine residues.

   

Leu-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoic acid

C15H22N2O4 (294.1579)


A dipeptide formed from L-leucine and L-tyrosine residues.

   

Tyr-ile

2-(2-amino-3-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid

C15H22N2O4 (294.1579)


A dipeptide formed from L-tyrosine and L-isoleucine residues.

   

Tyr-leu

2-(2-amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid

C15H22N2O4 (294.1579)


A dipeptide formed from L-tyrosine and L-leucine residues.

   

Rhazinilam

12-ethyl-8,16-diazatetracyclo[10.6.1.0^{2,7}.0^{16,19}]nonadeca-1(19),2(7),3,5,17-pentaen-9-one

C19H22N2O (294.1732)


   

Sinapoylputrescine

(2Z)-N-(4-aminobutyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide

C15H22N2O4 (294.1579)


   

(E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene

1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

C20H22O2 (294.162)


   

Longistylin A

3-methoxy-2-(3-methylbut-2-en-1-yl)-5-[(Z)-2-phenylethenyl]phenol

C20H22O2 (294.162)


   

nacq#1

N-(deca-2E,4Z,7Z-trienoyl)-L-glutamine

C15H22N2O4 (294.1579)


   

nacq#2

N-(deca-2E,4E,7Z-trienoyl)-L-glutamine

C15H22N2O4 (294.1579)


   

1,2-bis-(Methyldiethoxysilyl)ethane

1,2-bis-(Methyldiethoxysilyl)ethane

C12H30O4Si2 (294.1683)


   

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester

C15H22N2O4 (294.1579)


   

Ketimipramine

Ketimipramine

C19H22N2O (294.1732)


   

1-Boc-3-(4-Amino-2-methoxyphenoxy)azetidine

1-Boc-3-(4-Amino-2-methoxyphenoxy)azetidine

C15H22N2O4 (294.1579)


   

1-Boc-4-pyrazoleboronic Acid Pinacol Ester

1-Boc-4-pyrazoleboronic Acid Pinacol Ester

C14H23BN2O4 (294.1751)


   

H-D-Leu-Tyr-OH

D-Leucyl-L-tyrosine

C15H22N2O4 (294.1579)


   

(S)-tert-butyl3-amino-2-(((benzyloxy)carbonyl)amino)propanoate

(S)-tert-butyl3-amino-2-(((benzyloxy)carbonyl)amino)propanoate

C15H22N2O4 (294.1579)


   

1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C15H22N2O4 (294.1579)


   

1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C15H22N2O4 (294.1579)


   

(4-(Diisopropylcarbamoyl)-2-ethoxypyridin-3-yl)boronic acid

(4-(Diisopropylcarbamoyl)-2-ethoxypyridin-3-yl)boronic acid

C14H23BN2O4 (294.1751)


   

tert-butyl 4-(1-cyano-2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate

tert-butyl 4-(1-cyano-2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate

C15H22N2O4 (294.1579)


   

BOC-D-SERINEBENZYLAMIDE

BOC-D-SERINEBENZYLAMIDE

C15H22N2O4 (294.1579)


   

1-BOC-3-(2-FLUORO-PHENYLAMINO)-PIPERIDINE

1-BOC-3-(2-FLUORO-PHENYLAMINO)-PIPERIDINE

C16H23FN2O2 (294.1743)


   

1-BOC-3-(3-FLUORO-PHENYLAMINO)-PIPERIDINE

1-BOC-3-(3-FLUORO-PHENYLAMINO)-PIPERIDINE

C16H23FN2O2 (294.1743)


   

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

C16H23FN2O2 (294.1743)


   

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

C16H23FN2O2 (294.1743)


   

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

C16H23FN2O2 (294.1743)


   

1-BOC-4-(2-FLUORO-PHENYLAMINO)-PIPERIDINE

1-BOC-4-(2-FLUORO-PHENYLAMINO)-PIPERIDINE

C16H23FN2O2 (294.1743)


   

tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate

tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate

C16H23FN2O2 (294.1743)


   

N,N-Di-Boc-2-aminopyridine

N,N-Di-Boc-2-aminopyridine

C15H22N2O4 (294.1579)


   

(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate

(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate

C17H26O2S (294.1653)


   

4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE

4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE

C15H23ClN4 (294.1611)


   

2-(4-benzylpiperazin-1-yl)-1-phenylethanone

2-(4-benzylpiperazin-1-yl)-1-phenylethanone

C19H22N2O (294.1732)


   

3,3-Diphenyl-1-(1-piperazinyl)-1-propanone

3,3-Diphenyl-1-(1-piperazinyl)-1-propanone

C19H22N2O (294.1732)


   

BENZYL TERT-BUTYL ETHANE-1,2-DIYLDICARBAMATE

BENZYL TERT-BUTYL ETHANE-1,2-DIYLDICARBAMATE

C15H22N2O4 (294.1579)


   
   

4,4,5,5-TETRAMETHYL-2-(3,4,5-TRIMETHOXYPHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(3,4,5-TRIMETHOXYPHENYL)-1,3,2-DIOXABOROLANE

C15H23BO5 (294.1638)


   

Noxiptiline

Noxiptiline

C19H22N2O (294.1732)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate

C14H23BN2O4 (294.1751)


   

1,5 BIS(DIMETHYLAMINO)HEXAMETHYLTRISILOXANE

1,5 BIS(DIMETHYLAMINO)HEXAMETHYLTRISILOXANE

C10H30N2O2Si3 (294.1615)


   

N-Formyl Trimetazidine

N-Formyl Trimetazidine

C15H22N2O4 (294.1579)


   

3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one

3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one

C19H22N2O (294.1732)


   

TERT-BUTYL 4-(3-FLUOROBENZYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-FLUOROBENZYL)PIPERAZINE-1-CARBOXYLATE

C16H23FN2O2 (294.1743)


   

3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H23FN2O2 (294.1743)


   

3-(4-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H23FN2O2 (294.1743)


   

dihydrogen phosphate,1-methyl-3-octyl-1,2-dihydroimidazol-1-ium

dihydrogen phosphate,1-methyl-3-octyl-1,2-dihydroimidazol-1-ium

C12H27N2O4P (294.1708)


   

(R)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE

(R)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE

C16H23FN2O2 (294.1743)


   

4-[(4-FLUOROPHENYL)METHYL]-1,1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

4-[(4-FLUOROPHENYL)METHYL]-1,1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

C16H23FN2O2 (294.1743)


   

1-BOC-3-(4-FLUORO-PHENYLAMINO)-PIPERIDINE

1-BOC-3-(4-FLUORO-PHENYLAMINO)-PIPERIDINE

C16H23FN2O2 (294.1743)


   
   

5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol

5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol

C20H22O2 (294.162)


   

1-(3,5-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE

1-(3,5-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE

C16H23FN2O2 (294.1743)


   

prop-2-enoic acid,prop-1-en-2-ylbenzene,styrene

prop-2-enoic acid,prop-1-en-2-ylbenzene,styrene

C20H22O2 (294.162)


   
   

Methyl 4-amino-N-(butoxycarbonyl)phenylalaninate

Methyl 4-amino-N-(butoxycarbonyl)phenylalaninate

C15H22N2O4 (294.1579)


   

2-(Hydroxymethyl)-18-crown-6

2-(Hydroxymethyl)-18-crown-6

C13H26O7 (294.1678)


   

(S)-5,5,6,6,7,7,8,8-octahydro-[1,1-binaphthalene]-2,2-diol

(S)-5,5,6,6,7,7,8,8-octahydro-[1,1-binaphthalene]-2,2-diol

C20H22O2 (294.162)


   

(1R,2S,5R)-(-)-MENTHYL (S)-P-TOLUENESULFINATE

(1R,2S,5R)-(-)-MENTHYL (S)-P-TOLUENESULFINATE

C17H26O2S (294.1653)


   

Retinoid 9CUAB30

(2E,4E,6E,8Z)-8-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid

C20H22O2 (294.162)


C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent

   

Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

C20H22O2 (294.162)


   

L-Isoleucyl-L-tyrosine

L-Isoleucyl-L-tyrosine

C15H22N2O4 (294.1579)


   

Methyl 3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate

Methyl 3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate

C15H22N2O4 (294.1579)


   

1-(2-(2-Methyl-5-pyridyl)ethyl)-5-methoxy-2,3-dimethylindole

1-(2-(2-Methyl-5-pyridyl)ethyl)-5-methoxy-2,3-dimethylindole

C19H22N2O (294.1732)


   

1-Diethoxyphosphinyl-4-hydroxynonan-2-one

1-Diethoxyphosphinyl-4-hydroxynonan-2-one

C13H27O5P (294.1596)


   

Norgestrienone

Norgestrienone

C20H22O2 (294.162)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03A - Hormonal contraceptives for systemic use > G03AC - Progestogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

2H-Indol-2-one, 1,3-dihydro-3-methyl-3-(3-(methylamino)propyl)-1-phenyl-, (S)-

2H-Indol-2-one, 1,3-dihydro-3-methyl-3-(3-(methylamino)propyl)-1-phenyl-, (S)-

C19H22N2O (294.1732)


   

TIADENOL

TIADENOL

C14H30O2S2 (294.1687)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-

(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol

C19H22N2O (294.1732)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

Kmpwyeupvwopim-pswnhghysa-

Kmpwyeupvwopim-pswnhghysa-

C19H22N2O (294.1732)


   
   

[(1S,12S,13R,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1S,12S,13R,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

C19H22N2O (294.1732)


   

Longistylin C

Longistylin C

C20H22O2 (294.162)


   

6-(4-Heptoxyphenyl)-3-pyridinecarbonitrile

6-(4-Heptoxyphenyl)-3-pyridinecarbonitrile

C19H22N2O (294.1732)


   

(R)-[(2R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol

(R)-[(2R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol

C19H22N2O (294.1732)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

10-Deoxysarpagine

(15α,19E)-Sarpagan-17-ol

C19H22N2O (294.1732)


An indole alkaloid that is sarpagan bearing a hydroxy group at position 17.

   

3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylamide

3-[4-(5-Pentyl-2-pyridinyl)phenyl]acrylamide

C19H22N2O (294.1732)


   

N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide

N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide

C15H22N2O4 (294.1579)


   
   

2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide

2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide

C19H22N2O (294.1732)


   

(3,4-Dimethylphenyl)-(4-phenyl-1-piperazinyl)methanone

(3,4-Dimethylphenyl)-(4-phenyl-1-piperazinyl)methanone

C19H22N2O (294.1732)


   

4-methyl-N-(3-methyl-1-phenylbutylidene)benzohydrazide

4-methyl-N-(3-methyl-1-phenylbutylidene)benzohydrazide

C19H22N2O (294.1732)


   

3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide

3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide

C15H22N2O4 (294.1579)


   

(2S,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

N-[(3R,5Z,12S)-2,11-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl]acetamide

N-[(3R,5Z,12S)-2,11-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl]acetamide

C15H22N2O4 (294.1579)


   

(2R,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(2S,3R,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(2R,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(2S,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(2R,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H22N2O (294.1732)


   

(8xi)-Cinchonan-9-ol

(8xi)-Cinchonan-9-ol

C19H22N2O (294.1732)


   

N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide

N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide

C15H22N2O4 (294.1579)


   

(R)-Rhazinilam

(R)-Rhazinilam

C19H22N2O (294.1732)


   

(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol

(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol

C19H22N2O (294.1732)


   
   

VQW-765

VQW-765

C19H22N2O (294.1732)


VQW-765 (AQW-051) is a selective and orally active alpha-7 nicotinic acetylcholine receptor (α7-nAChR) agonist with a pKD value of 7.56 to recombinantly expressed human α7-nAChR. VQW-765 shows anxiolytic-like effect in vivo. VQW-765 can be used for the research of anxiety disorder and acute performance anxiety[1].

   

15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O (294.1732)


   

n-[(1z)-hex-1-en-1-yl]-n-[3-(2-oxo-5h-furan-3-yl)propanoyl]ethanehydrazonic acid

n-[(1z)-hex-1-en-1-yl]-n-[3-(2-oxo-5h-furan-3-yl)propanoyl]ethanehydrazonic acid

C15H22N2O4 (294.1579)


   

(1r,16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

(1r,16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

C19H22N2O (294.1732)


   

2-[(3-amino-1,2-dihydroxy-4-phenylbutylidene)amino]-3-methylbutanoic acid

2-[(3-amino-1,2-dihydroxy-4-phenylbutylidene)amino]-3-methylbutanoic acid

C15H22N2O4 (294.1579)


   

(2s,4r)-11-methoxy-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-triene

(2s,4r)-11-methoxy-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-triene

C20H22O2 (294.162)


   

[(1r,9s,11s,12z)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-18-yl]methanol

[(1r,9s,11s,12z)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-18-yl]methanol

C19H22N2O (294.1732)


   

[(13e,18r)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraen-18-yl]methanol

[(13e,18r)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraen-18-yl]methanol

C19H22N2O (294.1732)


   

(1s,9s,10r,12s,13e,16r,18s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

(1s,9s,10r,12s,13e,16r,18s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

C19H22N2O (294.1732)


   

4-(3-methylbut-2-en-1-yl)-6-[(2e)-3-phenylprop-2-en-1-yl]benzene-1,3-diol

4-(3-methylbut-2-en-1-yl)-6-[(2e)-3-phenylprop-2-en-1-yl]benzene-1,3-diol

C20H22O2 (294.162)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C15H22N2O4 (294.1579)


   

(16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

(16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

C19H22N2O (294.1732)


   

[(1s,12s,13s,14r,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13s,14r,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

{15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl}methanol

{15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl}methanol

C19H22N2O (294.1732)


   

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-(prop-2-en-1-yl)benzene

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-(prop-2-en-1-yl)benzene

C20H22O2 (294.162)


   

1-[(1e,2s,12br)-1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

1-[(1e,2s,12br)-1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

C19H22N2O (294.1732)


   

16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,13-tetraene

16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,13-tetraene

C19H22N2O (294.1732)


   

(1s,2r,4s,9r,17s,22r)-3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10,12,14-triene

(1s,2r,4s,9r,17s,22r)-3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10,12,14-triene

C19H22N2O (294.1732)


   

[(1s,12s,13r,14r,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13r,14r,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-[(1e)-prop-1-en-1-yl]benzene

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-[(1e)-prop-1-en-1-yl]benzene

C20H22O2 (294.162)


   

3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10,12,14-triene

3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10,12,14-triene

C19H22N2O (294.1732)


   

{12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraen-10-yl}methanol

{12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraen-10-yl}methanol

C19H22N2O (294.1732)


   

(1r,10s,12r,13r,16r,17s)-16-methyl-15-oxa-8,19-diazahexacyclo[11.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁹.0¹²,¹⁷]henicosa-2,4,6,8-tetraene

(1r,10s,12r,13r,16r,17s)-16-methyl-15-oxa-8,19-diazahexacyclo[11.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁹.0¹²,¹⁷]henicosa-2,4,6,8-tetraene

C19H22N2O (294.1732)


   

(3s,7e,8r)-7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

(3s,7e,8r)-7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

C19H22N2O (294.1732)


   

[(1s,12s,13r,14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13r,14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

n-(hex-1-en-1-yl)-n-[3-(2-oxo-5h-furan-3-yl)propanoyl]ethanehydrazonic acid

n-(hex-1-en-1-yl)-n-[3-(2-oxo-5h-furan-3-yl)propanoyl]ethanehydrazonic acid

C15H22N2O4 (294.1579)


   

1-[(1r,9s,11s,16s,17e)-17-ethylidene-8,14-diazapentacyclo[9.4.2.0¹,⁹.0²,⁷.0¹⁴,¹⁶]heptadeca-2,4,6-trien-8-yl]ethanone

1-[(1r,9s,11s,16s,17e)-17-ethylidene-8,14-diazapentacyclo[9.4.2.0¹,⁹.0²,⁷.0¹⁴,¹⁶]heptadeca-2,4,6-trien-8-yl]ethanone

C19H22N2O (294.1732)


   

[(12z)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-18-yl]methanol

[(12z)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-18-yl]methanol

C19H22N2O (294.1732)


   

(3e,5e,7z)-8-{2-[(1e)-buta-1,3-dien-1-yl]-4-methylphenyl}nona-3,5,7-trienoic acid

(3e,5e,7z)-8-{2-[(1e)-buta-1,3-dien-1-yl]-4-methylphenyl}nona-3,5,7-trienoic acid

C20H22O2 (294.162)


   

(2s,3s)-2-{[(2s)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-methylpentanoic acid

(2s,3s)-2-{[(2s)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-methylpentanoic acid

C15H22N2O4 (294.1579)


   

4-(3-methylbut-2-en-1-yl)-6-(3-phenylprop-2-en-1-yl)benzene-1,3-diol

4-(3-methylbut-2-en-1-yl)-6-(3-phenylprop-2-en-1-yl)benzene-1,3-diol

C20H22O2 (294.162)


   

7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

C19H22N2O (294.1732)


   

1-{1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanone

1-{1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanone

C19H22N2O (294.1732)


   

(2s)-2-{[(2s,3r)-3-amino-1,2-dihydroxy-4-phenylbutylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s,3r)-3-amino-1,2-dihydroxy-4-phenylbutylidene]amino}-3-methylbutanoic acid

C15H22N2O4 (294.1579)


   

12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene-10-carbaldehyde

12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene-10-carbaldehyde

C19H22N2O (294.1732)


   

(1s,4r,12s,13r,20r)-5,16-diazahexacyclo[11.6.1.1¹,⁴.0⁴,¹².0⁶,¹¹.0¹⁶,²⁰]henicosa-6,8,10-trien-2-one

(1s,4r,12s,13r,20r)-5,16-diazahexacyclo[11.6.1.1¹,⁴.0⁴,¹².0⁶,¹¹.0¹⁶,²⁰]henicosa-6,8,10-trien-2-one

C19H22N2O (294.1732)


   

3-methoxy-2-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol

3-methoxy-2-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol

C20H22O2 (294.162)


   

[(2r,4s)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol

[(2r,4s)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol

C19H22N2O (294.1732)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)naphthalene-1,4-dione

2-(3,7-dimethylocta-2,6-dien-1-yl)naphthalene-1,4-dione

C20H22O2 (294.162)


   

(1s,11s,17r,18r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde

(1s,11s,17r,18r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde

C19H22N2O (294.1732)


   

3-methoxy-4-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol

3-methoxy-4-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol

C20H22O2 (294.162)


   

8-[2-(buta-1,3-dien-1-yl)-4-methylphenyl]nona-3,5,7-trienoic acid

8-[2-(buta-1,3-dien-1-yl)-4-methylphenyl]nona-3,5,7-trienoic acid

C20H22O2 (294.162)


   

(13r,15r,19r)-13-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

(13r,15r,19r)-13-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O (294.1732)


   

(1r,9r,16r,17s,21r)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

(1r,9r,16r,17s,21r)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

C19H22N2O (294.1732)


   

6-methoxy-3-methyl-8-(2-phenylethyl)-2,5-dihydro-1-benzoxepine

6-methoxy-3-methyl-8-(2-phenylethyl)-2,5-dihydro-1-benzoxepine

C20H22O2 (294.162)


   

1-[(1e,2s,12bs)-1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

1-[(1e,2s,12bs)-1-ethylidene-2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

C19H22N2O (294.1732)


   

4-{[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl}quinolin-6-ol

4-{[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl}quinolin-6-ol

C19H22N2O (294.1732)


   

11-methoxy-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-triene

11-methoxy-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-triene

C20H22O2 (294.162)


   

18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde

18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carbaldehyde

C19H22N2O (294.1732)


   

(1r,11r,15r,16s)-4,14-diazahexacyclo[12.4.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]henicosa-5,7,9-trien-3-one

(1r,11r,15r,16s)-4,14-diazahexacyclo[12.4.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]henicosa-5,7,9-trien-3-one

C19H22N2O (294.1732)


   

(1s,9s,10r,11r,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene-10-carbaldehyde

(1s,9s,10r,11r,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene-10-carbaldehyde

C19H22N2O (294.1732)


   

(1r,16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-14-ium-14-olate

(1r,16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-14-ium-14-olate

C19H22N2O (294.1732)


   

12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

C19H22N2O (294.1732)


   

(1s,11r,15r,16s)-4,14-diazahexacyclo[12.4.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]henicosa-5,7,9-trien-3-one

(1s,11r,15r,16s)-4,14-diazahexacyclo[12.4.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]henicosa-5,7,9-trien-3-one

C19H22N2O (294.1732)


   

n-{4-methyl-1,5-dioxo-5ah,6h,7h,8h-pyrrolo[1,2-c][1,3]oxazepin-3-yl}hexanimidic acid

n-{4-methyl-1,5-dioxo-5ah,6h,7h,8h-pyrrolo[1,2-c][1,3]oxazepin-3-yl}hexanimidic acid

C15H22N2O4 (294.1579)


   

3-methoxy-4-(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol

3-methoxy-4-(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol

C20H22O2 (294.162)


   

1-[(1r,9s,11s,16s)-17-ethylidene-8,14-diazapentacyclo[9.4.2.0¹,⁹.0²,⁷.0¹⁴,¹⁶]heptadeca-2,4,6-trien-8-yl]ethanone

1-[(1r,9s,11s,16s)-17-ethylidene-8,14-diazapentacyclo[9.4.2.0¹,⁹.0²,⁷.0¹⁴,¹⁶]heptadeca-2,4,6-trien-8-yl]ethanone

C19H22N2O (294.1732)


   

[(14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

[(1r,12r,13s,14s,15z)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1r,12r,13s,14s,15z)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

18-oxa-1,11-diazahexacyclo[9.8.2.1¹⁵,¹⁹.0²,⁷.0⁸,²⁰.0¹⁵,²¹]docosa-2,4,6,8(20)-tetraene

18-oxa-1,11-diazahexacyclo[9.8.2.1¹⁵,¹⁹.0²,⁷.0⁸,²⁰.0¹⁵,²¹]docosa-2,4,6,8(20)-tetraene

C19H22N2O (294.1732)


   

2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

C19H22N2O (294.1732)


   

1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

C20H22O2 (294.162)


   

(1r,14s,16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-14-ium-14-olate

(1r,14s,16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-14-ium-14-olate

C19H22N2O (294.1732)


   

[(4s)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol

[(4s)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol

C19H22N2O (294.1732)


   

[(1r,10s,11r,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraen-10-yl]methanol

[(1r,10s,11r,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraen-10-yl]methanol

C19H22N2O (294.1732)


   

[(1s,12s,14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,14s,15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C19H22N2O (294.1732)


   

(4s,12r,16r,17s,18s,20s)-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,13-tetraene

(4s,12r,16r,17s,18s,20s)-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,13-tetraene

C19H22N2O (294.1732)


   

(2e)-n-(4-aminobutyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enimidic acid

(2e)-n-(4-aminobutyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enimidic acid

C15H22N2O4 (294.1579)


   

(7s,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),2,13,15,17-pentaen-10-one

(7s,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),2,13,15,17-pentaen-10-one

C19H22N2O (294.1732)


   

(12r)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

(12r)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

C19H22N2O (294.1732)


   

16-methyl-15-oxa-8,19-diazahexacyclo[11.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁹.0¹²,¹⁷]henicosa-2,4,6,8-tetraene

16-methyl-15-oxa-8,19-diazahexacyclo[11.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁹.0¹²,¹⁷]henicosa-2,4,6,8-tetraene

C19H22N2O (294.1732)


   

(1s,16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

(1s,16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

C19H22N2O (294.1732)


   

1-[(2s,3e,12br)-3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

1-[(2s,3e,12br)-3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanone

C19H22N2O (294.1732)


   

16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol

C19H22N2O (294.1732)


   

(3r,7e,8r)-7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

(3r,7e,8r)-7-ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

C19H22N2O (294.1732)


   

normacusine b

normacusine b

C19H22N2O (294.1732)


   

(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

C19H22N2O (294.1732)


   

2,3-bis(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

2,3-bis(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

C20H22O2 (294.162)


   

2-demethylmenaquinone

2-demethylmenaquinone

C20H22O2 (294.162)


   

1-{3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanone

1-{3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanone

C19H22N2O (294.1732)


   

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-(prop-1-en-1-yl)benzene

1-methoxy-2-[3-(4-methoxyphenyl)prop-1-en-2-yl]-4-(prop-1-en-1-yl)benzene

C20H22O2 (294.162)


   

(15s)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

(15s)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O (294.1732)


   

(1s,9s,16s,17s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

(1s,9s,16s,17s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraen-17-ol

C19H22N2O (294.1732)