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Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4432. Showed records: 20.

4181. Tiodazosin

Molecular formula: C18H21N7O4S CAS# 66969-81-1
Categories: Pharmaceutical drug , Thioether , Quinazolinones
PubChem CID: 60891 | ChemSpider ID: 54869 | UNII-FQI0PYJ799 | SCHEMBL121554 | CHEMBL2107039 | DTXSID90217180 | CHEBI:177685
Names
English:
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)piperazine
;
Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][5-(methylthio)-1,3,4-oxadiazol-2-yl]-(CAS)
;
Tiodazosin [Wiki]
;
[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]methanone(IUPAC)
;
N`/`\`|N<`\`|O|`/_(a54)O_q<_qqN_qN_qq>_(a54)S_q6>/\|\|N\\<|NH2>/`|<`\N`//>//\</O\>||<\O/>`/`\\
|N`//<|NH2>`\`//`\<`/O`\>`||<`\O`/>/\\<|>/N\\/N\/`|N<`\`/|>/`|O|\_(a54,N2)N_qN_qq<_qO_q>_(a54)S_p6
`/N`=`/`=<`/O`->`\<`-O`\>//-<\>//<`\H2N>-N\\-N/-\N<`/`-`\>-<//O>\_(a54)O_q<_(a54)S_p6>_qqN_qN_qq

4182. Tiprenolol

Molecular formula: C13H21NO2S CAS# 26481-51-6
Categories: Pharmaceutical drug , Alcohol , Thioether , Ether
PubChem CID: 38353 | ChemSpider ID: 35152 | MolPort-016-545-478 | UNII-R86K1U4O7J | SCHEMBL146270 | CHEMBL2111163 | DTXSID60928271
Names
English:
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]-2-propanol(IUPAC)
;
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]propan-2-ol
;
1-[2-(methylsulfanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(methylthio)phenoxy]-(CAS)
;
Tiprenolol [Wiki]
;
`/S|\|`//`\`||/\/O\/<`|OH>\/N<_(y-.5)H>\<|>/
/S\||\//`|`\\<`/>`|O/`|<`\HO>/`|HN/<`|>\
`-S`\`=`\//-\\<`/>-O/-</OH>\`/HN\<->`/

4183. 3-TME

Molecular formula: C12H19NO2S CAS# 90132-35-7
Categories: Thioether , Phenethylamines , Ether
PubChem CID: 44350009 | ChemSpider ID: 21106407 | UNII-L3BC6MZN9Y | CHEMBL126264 | SCHEMBL20970977 | DTXSID501336229
Names
English:
2-[3-(Ethylsulfanyl)-4,5-dimethoxyphenyl]ethanamine(IUPAC)
;
3-TME [Wiki]
;
Benzeneethanamine, 3-(ethylthio)-4,5-dimethoxy-(CAS)
;
\/S\|\<|O\>//`|</\/NH2>`\\`/|`/O|
`/O|\|`//<|`/|NH2>`\`||<`\S`/`\>/\/O\

4184. 4-TME

Molecular formula: C12H19NO2S CAS# 90109-47-0
Categories: Thioether , Phenethylamines , Ether
PubChem CID: 44350008 | ChemSpider ID: 21106406 | UNII-V9WQU6U4MA | CHEMBL421670 | SCHEMBL20970986 | DTXSID30658371
Names
English:
2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamine(IUPAC)
;
4-TME [Wiki]
;
Benzeneethanamine, 3-ethoxy-5-methoxy-4-(methylthio)-(CAS)
;
\/O\|\<|O\>//`|</\/NH2>`\\`/|`/S|
`/S|\|`//<|`/|NH2>`\`||<`\O`/`\>/\/O\

4185. 5-TME

Molecular formula: C12H19NO2S CAS# 90132-39-1
Categories: Thioether , Phenethylamines , Ether
PubChem CID: 44374913 | ChemSpider ID: 21106385 | UNII-FSA7T3D9DJ | CHEMBL160106 | SCHEMBL20970865 | DTXSID70658552
Names
English:
2-[3-Ethoxy-4-methoxy-5-(methylsulfanyl)phenyl]ethanamine(IUPAC)
;
5-TME [Wiki]
;
Benzeneethanamine, 3-ethoxy-4-methoxy-5-(methylthio)-(CAS)
;
\/O\|\<|S\>//`|</\/NH2>`\\`/|`/O|
\/O\/\</S\>||`/<|`/|NH2>`\\`|/`|O/

4186. Toltrazuril

Molecular formula: C18H14F3N3O4S CAS# 69004-03-1
Categories: Pharmaceutical drug , Thioether , Organofluorides , Ether
PubChem CID: 68591 | ChemSpider ID: 61859 | UNII-QVZ3IAR3JS | NSC-759176 | SCHEMBL248912 | CHEMBL2104931 | CHEBI:93130 | DTXSID90219063
Names
English:
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-[3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]phenyl]-(CAS)
;
1-Methyl-3-(3-methyl-4-{4-[(trifluoromethyl)sulfanyl]phenoxy}phenyl)-1,3,5-triazinane-2,4,6-trione(IUPAC)
;
1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
;
1-Methyl-3-[4-[p-[(trifluoromethyl)thio]phenoxy]-m-tolyl]-s-triazine-2,4,6(1H,3H,5H)-trione
;
1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
;
Bay Vi 9142
;
Baycox
;
MFCD00867201
;
MLS006010653
;
Toltrazuril [Wiki]
;
N|\O`\`/N<_(y.5)H>`\`/O/`|N<`\>/`|O|\/<`||/\`\`|>\//`|/O\//\||<`/`\\`|>\S/<_q4F><_p4F>/F
N-<\\O>/NH`\<//O>`-N<`\H3C>`/<`=O>\`/\\`/<\CH3>`=<`\//->`/O\=\`//<`-`\\/>\S-<`|F><|F>-F
F|<`-F><-F>|S\//\||<`/`\\`|>\O|\|`//<`\`||/\/>|N\/O`/|N<\>`/|O`|`\HN`|`\O\/

4187. Tozasertib

Molecular formula: C23H28N8OS CAS# 639089-54-6
Categories: Thioether , Pharmaceutical drug
PubChem CID: 5494449 | CHEMBL572878 | UNII-234335M86K | SCHEMBL614528 | GTPL5718 | CHEBI:91336 | DTXSID10213609 | NSC-745967 | NSC-800955 | ChemSpider ID: 4591897
Names
English:
MLS001065920
;
N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide(IUPAC)
;
Tozasertib [Wiki]
;
VX-680
;
|N\|`/N<`\`|/>|`/||<`/N<_(y.5)H>`\_(a54,N2)N_qHN_q<_(a64)>_qq_q>\N//<`|N`\\>\S/\\/`||<`\`//|>/N<_(y-.5)H>\|O`|/_(a30)_q3_q3
H3C/N`|/\N<|`/`\>/`||/<`|NH`\_(a54)_qq<_(a54)H3C>_qHN_qN_qq>\\N|<`//N`\>\S|\\|`//<`\`||/>|HN\/O`/|_(a30)_q3_q3

4188. V-sub x

Molecular formula: C7H17O2PS2 CAS# 556-75-2
Categories: Ester , Thioether
PubChem CID: 92808 | ChemSpider ID: 83780 | UNII-46R5CK7FL9 | DTXSID90875709
Names
English:
GD-7
;
Methylphosphinic acid O-ethyl S-mercaptoethyl ester
;
O-Ethyl S-[2-(ethylsulfanyl)ethyl] methylphosphonothioate(IUPAC)
;
O-Ethyl S-[2-(ethylthio)ethyl] P-methylphosphonothioate
;
Phosphonothioic acid, P-methyl-, O-ethyl S-[2-(ethylthio)ethyl] ester(CAS)
;
V-sub x [Wiki]
;
\/S\/\S/P`|O|<_(A80)>\O/\
/\O/P<_q4><_pp4O>/S\/\S/\

4189. Valnemulin

Molecular formula: C31H52N2O5S CAS# 101312-92-9
Categories: Antibacterial , Ketone , Alcohol , Thioether
PubChem CID: 9850878 | ChemSpider ID: 8026591 | UNII-2AHC415BQG | SCHEMBL216709 | CHEMBL1688852 | DTXSID2046751
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[2-methyl-1-(D-valylamino)-2-propanyl]sulfanyl}acetate(IUPAC)
;
Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentac ycloocten-8-yl ester(CAS)
;
Biotilina
;
Econor
;
Valnemulin [Wiki]
;
acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
;
/<`|>\<|dNH2>/`|O|\N<_(y.5)H>/\<_p4><_(a30)>/S\/`|O|\O_(a-60,d-)`|_p8<`\`||><`|d>-<_(a-64,w+)OH>_p8<_(a-64,d+)>_p8:a_p8<_(a110,d+)H><$color(gray)_q$color()<_(a54,N2)O>_q_q_q>`-<_(A110)<`->_(A-30,W+)_(A0)_(W-)#a><_(A150,d+)>_p8
`\_(P-5,w+)<_(a54,N2)O>_q_q_(P-5,w-)/`|`\<`|d>`/<|><`/w>_(A-56)<_p8_p8<_(a-34,d+)><_(a-94)_qq6>_p8<_(a-64,w+)OH>_p8<_(a-64,d+)>_#1>`\dO`-<`//O>`\`-S`\<_p4><_q4>`\`-N<_(y.5)H>`\<//O>`-<`\wH2N>`/<`->\

4190. Vedaclidine

Molecular formula: C13H21N3S2 CAS# 141575-50-0
Categories: Thioether
PubChem CID: 9889093 | ChemSpider ID: 8064764 | UNII-98IW5HAV1N | SCHEMBL995360 | DTXSID30275663
Names
English:
(3S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine
;
(3S)-3-[4-(Butylsulfanyl)-1,2,5-thiadiazol-3-yl]quinuclidine(IUPAC)
;
(S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine
;
1-Azabicyclo[2.2.2]octane, 3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, (3S)-(CAS)
;
LY-297,802
;
NNC 11-1053
;
Vedaclidine [Wiki]
;
/\|`/N<_(x.4,y-.7)_(x-.8,y-.6)_#2>`\`|`\w`|</S\/\/>_qqN_qS_qN_qq
`|/`|/S`|/<_qqN_qS_qN_qq>\:a/_(A70,L1.2)N:b$color(gray)_(A160,L1.8)$color()_(A70)_(A-30,L1.2)<_#a`|wH>_(A20,L1.2)_(A-70)_#b
/\|`/N<_(x-.5,y-.6)_(y-.8)_#2>`\`|<_(a-90,d+)H>_(a-30)_(a54,N2)N_qS_qN_qq<_q>_(a54)S_p6_q6_p6_q6H3C

4191. VUAA1

Molecular formula: C19H21N5OS CAS# 525582-84-7
Categories: Thioether
PubChem CID: 1319135 | UNII-ZZ52US95LQ | SCHEMBL13737257 | DTXSID401029734 | ChemSpider ID: 1105882
Names
English:
N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide(IUPAC)
;
VUAA-1
;
VUAA1 [Wiki]
;
`/`-`\`=`/<\\-//>`-HN`\<//O>`-`\S`-_(a54,N2)N_qN_qq<_qN<_q>_(a54)_q6>_(a54)_q6_pp6_p6_pp6N_p6_pp6
/`|`\\`|//<\||`/>`|HN/\O`\`|/S`|_(a54)N<_(a54)_p6>_q<_qqN_qN_qq>_(a54)_pp6_q6N_qq6_q6_qq6_q6

4192. Yoda1

Molecular formula: C13H8Cl2N4S2 CAS# 448947-81-7
Categories: Thioether , Organochlorides
PubChem CID: 2746822 | UNII-TW6GF9RW6S | GTPL9817 | SCHEMBL6490578 | CHEMBL4303374 | CHEBI:194079 | DTXSID301337271
Names
English:
2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole(IUPAC)
;
Yoda1 [Wiki]
;
N_pN_pp<_(a-54)_q6N_pp6_p6_pp6N_p6_pp6>_pS_p<_pp>_(a-54)S_p6_q6_q6<_q6Cl>_pp6_p6_pp6_p6<_q6Cl>_pp6
`=N_qN_qq<|S`/|\|`//`\`||<`\Cl>/\/Cl>_qS_q_(a54)_p6_qq6N_q6_qq6_q6N_qq6

4193. Piperidine

Molecular formula: C5H11N CAS# 110-89-4
Categories: Piperidines
PubChem CID: 8082 | CB3761009 | ChemSpider ID: 7791 | CHEBI:18049 | CHEMBL15487 | UNII-67I85E138Y | GTPL5477 | DTXSID6021165
Names
English:
Azacyclohexane
;
Cyclopentimine
;
Cypentil
;
EINECS:203-813-0
;
FEMA No. 2908
;
Hexahydropyridine
;
Hexazane
;
MFCD00005979
;
PIP
;
Pentamethyleneimine
;
Pentamethylenimine
;
Perhydropyridine
;
Piperidin
;
Piperidine(IUPAC) [Wiki]
;
Pyridine, hexahydro-
;
UN 2401
;
N/`|`\`/|\_(y.5)H
/\NH|`/`\`|
HN-\`/`-`\/

4194. 3-PPP

Molecular formula: C14H21NO CAS# 75240-91-4
Categories: Piperidines , Phenols
PubChem CID: 55445 | CHEMBL276500 | UNII-ND3NDM2EHM | SCHEMBL872804 | DTXSID10861083 | CHEBI:125440
Names
English:
3-(1-Propyl-3-piperidinyl)phenol(IUPAC)
;
3-(1-Propylpiperidin-3-yl)phenol
;
3-PPP [Wiki]
;
Phenol, 3-(1-propyl-3-piperidinyl)-(CAS)
;
|`/N<|\|>`\`|/\/\//<\OH>`|`\\`/||

4195. preclamol

Molecular formula: C14H21NO CAS# 85966-89-8
Categories: Piperidines , Phenols
PubChem CID: 5311189 | ChemSpider ID: 4470710 | UNII-9V2O6CRQ6Z | CHEMBL7549 | SCHEMBL1240854 | DTXSID7048453
Names
English:
(-)-(S)-m-(1-Propyl-3-piperidyl)phenol
;
(-)-3-PPP
;
3-[(3S)-1-Propyl-3-piperidinyl]phenol(IUPAC)
;
3-[(3S)-1-Propylpiperidin-3-yl]phenol
;
Phenol, 3-[(3S)-1-propyl-3-piperidinyl]-(CAS)
;
preclamol [Wiki]
;
`|`\`|N/`|`\`/<|\>`\d`/`\\`|//<`|OH>\||

4196. 4-ANPP

Molecular formula: C19H24N2 CAS# 21409-26-7
Categories: Piperidines
PubChem CID: 88890 | ChemSpider ID: 80209 | UNII-Q88EHD0U8G | SCHEMBL916913 | DTXSID40175680
Names
English:
4-ANPP [Wiki]
;
4-Piperidinamine, N-phenyl-1-(2-phenylethyl)-(CAS)
;
4-aminophenyl-1-phenethylpiperidine
;
4-anilino-N-phenethylpiperidine
;
Depropionylfentanyl
;
EINECS:21409-26-7
;
MFCD00179023
;
N-Phenyl-1-(2-phenylethyl)-4-piperidinamine(IUPAC)
;
despropionyl fentanyl
;
\||`/`\\`|//`|HN/\/`|N<`\`/|>/\/`|//\||`/`\\
`\`=`/\\-//-N<_(y-.5)H>\`/\-N</`\`->\-\`//\=/`\\`-
`|//\||`/`\\`/HN|\|`/N<`\`|/>|`/|\\|`//`\`||/

4197. 5-I-R91150

Molecular formula: C23H29FIN3O2 CAS# 155928-24-8
Categories: Organoiodine compound , Piperidines , Ester , Organofluorides , Amine
PubChem CID: 132997 | ChemSpider ID: 117371 | SCHEMBL22462315
Names
English:
4-Amino-N-{1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl}-5-iodo-2-methoxybenzamide(IUPAC)(CAS)
;
5-I-R91150 [Wiki]
;
Benzamide, 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl]-5-iodo-2-methoxy-(IUPAC)(CAS)
;
\O|\|`//<|I>`\<`/H2N>`||/\/`|O|\N<_(y.5)H>/_(A-120)/-N<\`/`-|>/-/-\\-//<-F>`\`=`/
-//`\</F>`=`/\\`/\`/\N-\`/<_q4><`-`\/>|NH`/`\O\|\\|<\I>`//<|NH2>`\`||</>`\O`/
F\`//\=</`\\`->\-\-N\-/<_(a30)CH3><`\`-`/>_p4NH|`/O/\||\<|I>//<\NH2>`|`\\<`/>`|O/CH3

4198. 77-LH-28-1

Molecular formula: C21H32N2O CAS# 560085-11-2
Categories: Lactam , Piperidines
PubChem CID: 10236758 | SCHEMBL4100746 | GTPL3271 | CHEMBL3354065 | ChemSpider ID: 8412246 | DTXSID90437063
Names
English:
1-[3-(4-Butyl-1-piperidinyl)propyl]-3,4-dihydro-2(1H)-quinolinone(IUPAC)
;
2(1H)-Quinolinone, 1-[3-(4-butyl-1-piperidinyl)propyl]-3,4-dihydro-(CAS)
;
77-LH-28-1 [Wiki]
;
\/\/`|/\N<|`/`\>/\/\N|\|`//`\`||/\/`|`\`|O|`/
`|/`|/\/`|N<`\`/|>/`|/`|N/\\/`||`\`//<|>`\`/|`/O/\

4199. A-372159

Molecular formula: C24H27F3N2O2 CAS# 313543-60-1
Categories: Piperidines , Organofluorides
PubChem CID: 11430408 | ChemSpider ID: 9605283 | UNII-NK36K7QB8G | SCHEMBL5636371 | DTXSID701028135
Names
English:
(11S,16R)-3-[4-propan-2-yloxy-2-(trifluoromethyl)phenyl]-6-oxa-10,14-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),2,4-triene(IUPAC)
;
A-372159 [Wiki]
;
\</>|O\//\</<`|F><\F>/F>||<`/`\\`|>\||\/`|<`\\`/>_p_p<_(a0,w+)H><_q6_q6_q6N<_(y-.5)H>_q6_q6_(a120,w+)H>_pN:a_p`/_(a%n:-51)O_(a%n)_(a%n)_(a%n)_#a
`\/N<_(y-.5)H>-\`/`-_(P-5,d+)$dblAlign(R)_qq$dblAlign()<_qN:a_(P-5,d-)>_p6<_(a%n:-51)O_(a%n)_(a%n)_(a%n)_#a>_pp6_p6<_pp6_p6>_q6_q6_pp6_p6<_q6O_q6<_q6>_p6>_pp6_p6<_pp6>_q6<_q4F><_p4F>_(a0)F

4200. Phorbol

Molecular formula: C20H28O6 CAS# 17673-25-5
Categories: Ketone , Alcohol , Terpene
PubChem CID: 442070 | ChemSpider ID: 390610 | MolPort-035-920-598 | CHEBI:8116 | UNII-XUZ76S9127 | NSC-154778 | SCHEMBL14937 | CHEMBL124518 | DTXSID2021155
Names
English:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one(IUPAC)
;
4β-Phorbol
;
5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-(CAS)
;
EINECS:202-830-0
;
Phorbol [Wiki]
;
TPA
;
`|<`\d>/<`|wOH>\|<\dH><_q3</w><\d>_q3/dOH>`/`\<|dOH>_q7_q7<_(a0,w+)HO><_p<_(a-54,N2)O>_p<_(a-54)>_pp_p_(a-120,d+)H>_q7_q7<_(a68)_q6OH>_qq7_q7\wH
OH_(A-90,d-)`|<`\d>/<`|wOH>\|</w<\></>_q3/dOH>`/`\_q7_q7<_(a0,w+)HO><_q7_q7<_(a64)_q6OH>_qq7_(P-7,d-)>_p<_(a-54,N2)O>_p<_(a-54)>_pp_(P,w-)