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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: 4390. Showed records: 20.

1721. α-D-Tagatopyranose

Molecular formula: C6H12O6
Categories: Ketohexoses
PubChem CID: 2724552 | ChemSpider ID: 2006681 | CHEBI:49091
Names
English:
(2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol(IUPAC)
;
a-D-Tagatopyranose
;
alpha-D-Tagatopyranose
;
α-D-Tagatopyranose
;
CH2OH|_(x-1,y-1)O_(x-1.6)_(x-1,y1)<|HO>_(x1,y1,W+)<`|OH>_(x1.6)<`|OH>_(x1,y-1,W-)|OH
HO_(A60,w-)\O|`/<|wOH>`\<`/dHO>`|<`\dHO>/c/-OH
OH`\`/|<\wOH>`/<|wOH>`\<`/dHO>`|/O\`|dOH

1722. β-D-Tagatopyranose

Molecular formula: C6H12O6 CAS# 20197-42-6
Categories: Ketohexoses
PubChem CID: 14408225 | ChemSpider ID: 10194220 | CHEBI:49092
Names
English:
(2R,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol(IUPAC)
;
b-D-Tagatopyranose
;
beta-D-Tagatopyranose
;
β-D-Tagatopyranose
;
OH|_(x-1,y-1)O_(x-1.6)_(x-1,y1)<|HO>_(x1,y1,W+)<`|OH>_(x1.6)<`|OH>_(x1,y-1,W-)|CH2OH
HO_(A60,d-)\O|`/<|wOH>`\<`/dHO>`|<`\dHO>/c/-OH
OH`\`/|<\wOH>`/<|wOH>`\<`/dHO>`|/O\`|wOH

1723. α-D-Tagatofuranose

Molecular formula: C6H12O6
Categories: Ketohexoses
PubChem CID: 12306012 | ChemSpider ID: 10188373 | CHEBI:49090
Names
English:
(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol(IUPAC)
;
a-D-Tagatofuranose
;
alpha-D-Tagatofuranose
;
α-D-Tagatofuranose
;
CH2OH_(y1.3)_(x.6,y1.2,W+)<`|OH>_(x1.5)<`|HO>_(x.6,y#2,W-)<`|CH2OH><|OH>_(x#3;5,y-.6)O_#2
-<_(a54,w+)OH>_q<_(a54,w+)\OH><`|dOH>_qO_q<_(a54,w+)`/HO>_q_(a54,w+)HO
-<_(a54,d+)-OH>_qO_q<_(A-60)-OH><_(A-120,w+)HO>_q<_(a54,d+)HO>_q_(a54,d+)HO

1724. β-D-Tagatofuranose

Molecular formula: C6H12O6 CAS# 40461-86-7
Categories: Ketohexoses
PubChem CID: 12306013 | ChemSpider ID: 10188374 | CHEBI:49089
Names
English:
(2R,3S,4R,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol(IUPAC)
;
b-D-Tagatofuranose
;
beta-D-Tagatofuranose
;
β-D-Tagatofuranose
;
CH2OH_(y1.3)_(x.6,y1.2,W+)<`|OH>_(x1.5)<`|HO>_(x.6,y#2,W-)<|CH2OH><`|OH>_(x#3;5,y-.6)O_#2
-<_(a54,w+)OH>_q<_(a54,d+)\OH><`|wOH>_qO_q<_(a54,w+)`/HO>_q_(a54,w+)HO
-<_(a54,d+)-OH>_qO_q<_(A-60)-OH><_(A-120,d+)HO>_q<_(a54,d+)HO>_q_(a54,d+)HO

1725. α-L-Tagatopyranose

Molecular formula: C6H12O6
Categories: Ketohexoses
PubChem CID: 6915737 | ChemSpider ID: 5291550
Names
English:
(2R,3R,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol(IUPAC)
;
a-L-Tagatopyranose
;
alpha-L-Tagatopyranose
;
α-L-Tagatopyranose
;
OH`-`/`/<`\wHO>|<`/wHO>\<|dOH>/`|O`\_(A-120,d+)HO

1726. β-L-Tagatopyranose

Molecular formula: C6H12O6
Categories: Ketohexoses
PubChem CID: 10176372 | ChemSpider ID: 8351877
Names
English:
(2S,3R,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol(IUPAC)
;
b-L-Tagatopyranose
;
beta-L-Tagatopyranose
;
β-L-Tagatopyranose
;
HO_(A60,w-)\O|`/<|dOH>`\<`/wHO>`|<`\wHO>/c/-OH

1727. α-L-Tagatofuranose

Molecular formula: C6H12O6 CAS# 41846-99-5
Categories: Ketohexoses
Names
English:
(2R,3R,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol(IUPAC)
;
a-L-Tagatofuranose
;
alpha-L-Tagatofuranose
;
α-L-Tagatofuranose
;
-<_(a54,d+)OH>_q<\wOH><_(a30)_p6OH>_qO_q<_(a54,d+)`/HO>_q_(a54,d+)HO

1728. β-L-Tagatofuranose

Molecular formula: C6H12O6
Categories: Ketohexoses
Names
English:
(2S,3R,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol(IUPAC)
;
b-L-Tagatofuranose
;
beta-L-Tagatofuranose
;
β-L-Tagatofuranose
;
-<_(a54,d+)OH>_q<\dOH><_(a30)_p6OH>_qO_q<_(a54,d+)`/HO>_q_(a54,d+)HO

1729. (Z)-Stilbene

Molecular formula: C14H12 CAS# 645-49-8
Categories: Aromatic hydrocarbons
PubChem CID: 5356785 | ChemSpider ID: 4512351 | CHEBI:36008 | CHEMBL393702
Names
English:
(Z)-1,1'-(1,2-Ethenediyl)bisbenzene
;
(Z)-1,2-Diphenylethene
;
(Z)-1,2-Diphenylethylene
;
(Z)-Stilbene(IUPAC) [Wiki]
;
1,1'-(Z)-Ethen-1,2-diyldibenzol
;
1,1'-(Z)-Ethene-1,2-diyldibenzene
;
1,1'-[(Z)-1,2-Ethenediyl]dibenzene(IUPAC)
;
Benzene,1,1'-(1Z)-1,2-ethenediylbis-(CAS)
;
EINECS:211-445-7
;
Isostilbene
;
Stilbene, (Z)-
;
Stilbene, (Z)- (8CI)
;
[(Z)-2-phenylethenyl]benzene
;
cis-1,2-Diphenylethylene
;
cis-Diphenylethene
;
cis-Stilbene
;
//`\`=`/\\-\=/-//`\`=`/\\
\||`/`\\`|//`|<`\H>//<`|H>\||\//`|`\\`/
{Ph}/\\|{Ph}

1730. Stilbene

Molecular formula: C14H12 CAS# 588-59-0
Categories: Aromatic hydrocarbons
PubChem CID: 11502 | ChemSpider ID: 11018 | CHEBI:26775
Names
English:
1,1'-(1,2-Ethenediyl)bis[benzene]
;
1,2-Diphenylethene
;
1,2-Diphenylethylene
;
Bibenzal
;
Bibenzylidene
;
Stilbene [Wiki]
;
Stilbene(8CI)
;
a,b-Diphenylethylene
;
b-Phenylstyrene
;
benzene, 1,1'-(1,2-ethenediyl)bis-
;
|`//`\`||/\\/\\x/`|//\||`/`\\
|`//`\`||/\\/<`|~H>\\<|~H>/`|//\||`/`\\
{Ph}-CH=CH-{Ph}
`/`=`\//-\\-CH=HC-//-\\`/`=`\

1731. (E)-Stilbene

Molecular formula: C14H12 CAS# 103-30-0
Categories: Aromatic hydrocarbons
PubChem CID: 638088 | NSC 2069 | ChemSpider ID: 553649 | CHEBI:36007 | CHEMBL113028
Names
English:
(E)-1,2-Diphenylethene
;
(E)-1,2-Diphenylethylene
;
(E)-Stilbene(IUPAC) [Wiki]
;
1,1'-(1E)-1,2-Ethenediylbis[benzene]
;
Benzene,1,1'-(1,2-ethenediyl)bis-, (E)-
;
Stilbene, (E)- (8CI)
;
Stilbene, trans- (7CI)
;
[(E)-2-phenylethenyl]benzene
;
trans-1,2-Diphenylethene
;
trans-1,2-Diphenylethylene
;
trans-Diphenylethene
;
trans-Stilbene
;
trans-a,b-Diphenylethylene
;
`//`\`||/\\|\//\||\//`|`\\`/
{Ph}/\\/{Ph}

1732. Cetirizine

Molecular formula: C21H25ClN2O3 CAS# 83881-51-0
Categories: Histamine antagonist , Antihistamine , Aromatic hydrocarbon , Carboxylic acid , Organochlorides
PubChem CID: 2678 | ChemSpider ID: 2577 | CHEBI:3561 | CHEMBL1000
Names
English:
(±)-[2-[4-(p-Chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]acetic Acid
;
(±)-[2-[4-[(4-chlorophenyl)phenylmethyl]-1- piperazinyl]ethoxy]acetic acid
;
2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid(IUPAC)
;
Acetic acid,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-
;
Aceticacid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- (9CI)
;
Alatrol
;
Alerid
;
Alzene
;
Cetirin
;
Cetirizin
;
Cetirizina
;
Cetirizine [Wiki]
;
Cetzine
;
Cezin
;
Histazine
;
Humex
;
Letizen
;
Razene
;
Reactine
;
Zirtec
;
Zirtek
;
Zodac
;
Zyllergy
;
Zynor
;
Zyrlek
;
Zyrtec
;
||\//<\Cl>`|`\\`/`\<`/||`/`\\`|//\>`|N/`|`\N<`/|\>`|/\O/\COOH
|`//`\<`/Cl>`||/\\/<`|//`|`\\`/||\>\N|\/N<`|`\`/>\/`|O/\|O`|/OH
\`//`-`\\/=/<`\`-`\\/<`\Cl>=\`//>-N\-/N<`\`-`/>\/\O/\/O`/|OH

1733. Quifenadine

Molecular formula: C20H23NO CAS# 10447-39-9
Categories: Histamine antagonist , Antihistamine , Aromatic hydrocarbon
PubChem CID: 65600 | ChemSpider ID: 59041 | CHEMBL1187694
Names
English:
1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol(IUPAC)
;
3-Quinuclidinemethanol,a,a-diphenyl- (7CI,8CI)
;
Diphenyl-3-quinuclidylcarbinol
;
Quifenadine [Wiki]
;
a-(3-quinuclidinyl)benzhydrol
;
HO/<_q4/`\\`-`//\=><_p4=\`//`-`\\/>/`|/N\|`/<`\>_(x.5,y-.6)_(y-.8)_#N
N_(x-2,y1)_(x.6,y.6)_(x1.2,y-.7)_(x-.8,y-1.6)_(x.7,y-.4)_#1_(x1.5,y1)_(x-.6,y.6)<_#4>_(A60)</OH><\=\`//`-`\\/>`/||`/`\\`|//\
`//`\`||/\\|\</=/`\\`-`//\><_p4HO>\|\N/`|`\<`/>_(x-.5,y.8)_(x1,y.4)_#N

1734. Diphenhydramine

Molecular formula: C17H21NO CAS# 58-73-1
Categories: Histamine antagonist , Antihistamine , Aromatic hydrocarbon , Ether
PubChem CID: 3100 | ChemSpider ID: 2989 | CHEBI:4636 | CHEMBL657
Names
English:
2-(Diphenylmethoxy)-N,N-dimethylethanamin(IUPAC)
;
2-(Diphenylmethoxy)-N,N-dimethylethylamine
;
2-benzhydryloxy-N,N-dimethylethanamine(IUPAC)
;
Alledryl
;
Antistominum
;
Benadryl
;
Benzhydramine
;
Benzhydraminum
;
Benzhydroamina
;
DHM
;
DPH
;
Dihidral
;
Dimedrol base
;
Diphenhydramine [Wiki]
;
Diphenylhydramine
;
EINECS:200-396-7
;
Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-(CAS)
;
Ethylamine,2-(diphenylmethoxy)-N,N-dimethyl- (7CI,8CI)
;
FAR 90X2
;
N-[2-(Diphenylmethoxy)ethyl]-N,N-dimethylamine
;
NyQuil
;
O-Benzhydryldimethylaminoethanol
;
Probedryl
;
Sominex
;
Unisom
;
ZzzQuil
;
a-(2-Dimethylaminoethoxy)diphenylmethane
;
b-Dimethylaminoethyl Benzhydryl Ether
;
b-Dimethylaminoethylbenzhydrylether
;
||`/`\\`|//\/<\||\//`|`\\`/>`|O/\/N<`|CH3>\CH3
\N</>|\|O\</\\/`||`\`//|>|\||`/`\\`|//
`//`\`||/\\|\</\\/`||`\`//|>|O`/|`/N<`\>|

1735. Clemastine

Molecular formula: C21H26ClNO CAS# 15686-51-8
Categories: Histamine antagonist , Antihistamine , Aromatic hydrocarbon , Organochlorides , Ether
PubChem CID: 26987 | CHEBI:3738 | ChemSpider ID: 25129 | CHEMBL1626
Names
English:
(+)-2-[2-[(p-Chloro-a-methyl-a-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine
;
(+)-Clemastine
;
(2R)-2-(2-{[(1R)-1-(4-chlorophenyl)-1-phenylethyl]oxy}ethyl)-1-methylpyrrolidine
;
(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine(IUPAC)
;
(2R)-2-{2-[(1R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine(IUPAC)
;
Clemastina
;
Clemastine [Wiki]
;
HS-592
;
Meclastine
;
Mecloprodin
;
Pyrrolidine,2-[2-[(p-chloro-a-methyl-a-phenylbenzyl)oxy]ethyl]-1-methyl-,(+)- (8CI)
;
Pyrrolidine,2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-
;
Tavegyl
;
Tavist
;
meclastin
;
\\/`||</Cl>`\`//|`/<_(A30,d+)><|w\||`/`\\`|//>`\O`/`\_(A150,w-)_(a54)N<_(a54)>_q_q_q_q
\||`/<|Cl>`\\`|//`|<`-><`|//`|`\\`/||\>-dO/-_(A-60,w-)_(a54)N<_(a54)>_q_q_q_q
`-_p_pN<`|{Me}>_p<_p>/w\/O\<_(A120,w+){Ph}><_(A60,d+){Me}>/`|//\</Cl>||`/`\\
H_(A-60,d-)`|N</CH3>_q_q_q_q\/\O/</dCH3><\/\\|`//`\`||>`|//`|`\\<`|Cl>`/||\

1736. Chloropyramine

Molecular formula: C16H20ClN3 CAS# 59-32-5
Categories: Histamine antagonist , Antihistamine , Aromatic hydrocarbon , Organochlorides
PubChem CID: 25295 | NSC 241038 | ChemSpider ID: 23628 | CHEMBL1194287
Names
English:
1,2-Ethanediamine,N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl- (9CI)
;
1,2-Ethanediamine,N1-[(4-chlorophenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-(CAS)
;
2-[(p-Chlorobenzyl)(2-dimethylaminoethyl)amino]pyridine
;
Allergan S
;
Anaphylline
;
Avapena
;
Chlorneoantergan
;
Chloropyramine [Wiki]
;
Chloropyribenzamine
;
Chlorpyramine
;
Chlorpyraminum
;
EINECS:200-421-1
;
Halopyramine
;
N'-[(4-Chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
;
N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine(IUPAC)
;
N,N-Dimethyl-N'-(2-pyridyl)-N'-(4-chlorobenzyl)ethylenediamine
;
N,N-Dimethyl-N'-(p-chlorobenzyl)-N'-(2-pyridyl)ethylenediamine
;
N-Dimethylaminoethyl-N-p-chlorobenzyl-a-aminopyridine
;
Pyridine,2-[(p-chlorobenzyl)[2-(dimethylamino)ethyl]amino]- (6CI,8CI)
;
Subrestin
;
Suprastin
;
Synopen
;
Synopen R
;
Synpen
;
//`|`\\`/||N\|N<\/\N<|>/>`/|\||`/<|Cl>`\\`|//
`/`-`\<`-Cl>/-\_o-\N<-\-N<\CH3>/CH3>`/\`//`-`\\/N=
`\\N`/||\//`|-N<`|CH2-CH2-N(CH3)2>-C`H2-||\//<\Cl>`|`\\`/
`/`\\`|<`\Cl>//\||\|N<`/`\`/N<`\>|>\//\||`/`\\N`|

1737. Hexamethylenetetramine

Molecular formula: C6H12N4 CAS# 100-97-0
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 4101 | NSC 26346 | ChemSpider ID: 3959 | CHEBI:6824 | CHEMBL1201270
Names
English:
1,3,5,7- tetraazaadamantane
;
1,3,5,7-Tetraazaadamantane
;
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane
;
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane(IUPAC)
;
100-97-0
;
Aceto HMT
;
Aminoform
;
Ammoform
;
Antihydral
;
E239
;
EINECS:202-905-8
;
Formamine
;
Formin
;
Heterin
;
HexaB
;
Hexamethylenetetramine [Wiki]
;
Hexamethylenetetramine(8CI)
;
Hexamine
;
Hexamine(heterocycle)
;
Hexasan
;
Methenamin
;
Methenamine
;
Nocceler H
;
Preparation AF
;
Sanceler H
;
Sanceler HT
;
Uramin
;
Uratrine
;
Uritone
;
Urodeine
;
Urotropin
;
Urotropine
;
Vulkacit H
;
Xametrin
;
$slope(15)$L(1.2)N$color(gray)\$color()/N`|`\N`/|_(A120)/N<\_(A-60)>`|_#5
(CH2)6N4

1738. Vinyl formate

Molecular formula: C3H4O2 CAS# 692-45-5
Categories: Ester
PubChem CID: 222465 | ChemSpider ID: 193133 | NSC 8403
Names
English:
EINECS:211-730-6
;
Ethenyl formate(IUPAC)
;
Formic acid ethenyl ester
;
Formic acid, ethenylester (9CI)
;
Formic acid, vinyl ester
;
Formicacid, vinyl ester (6CI,8CI)
;
Vinyl formate
;
Vinyl methanoate
;
formic acid, ethenyl ester
;
O`||/O\//CH2
H2C=CH-O-CH=O
H`|`\O\/O\//

1739. Phenylhydrazine

Molecular formula: C6H8N2 CAS# 100-63-0
Categories: Aromatic hydrocarbon
PubChem CID: 7516 | ChemSpider ID: 7235 | CHEBI:27924 | CHEMBL456807
Names
English:
1-Phenylhydrazine
;
BRN 0606080
;
CCRIS 511
;
EINECS:202-873-5
;
HSDB 1117
;
Hydrazine, phenyl-
;
Hydrazine-benzene
;
Hydrazinobenzene
;
Hydrazobenzene
;
Monophenylhydrazine
;
Phenylhydrazin
;
Phenylhydrazine(IUPAC) [Wiki]
;
UN2572
;
|`//`\`||/\\/N<_(y-.5)H>\NH2
NH2`/HN|\\|`//`\`||/
C6H5NHNH2
H2N-NH-{Ph}
H|N<\H>`/N<`\H>|\||`/`\\`|//
`//`\`||/\\|\NH|NH2

1740. beta-Tocopherol

Molecular formula: C28H48O2 CAS# 148-03-8
Categories: Vitamin E
PubChem CID: 6857447 | ChemSpider ID: 5256784 | CHEBI:47771
Names
English:
(2R)-2,5,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol
;
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol(IUPAC)
;
2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol
;
2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-
;
5,8-Dimethyltocol
;
6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)- (8CI)
;
Cumotocopherol
;
DL-b-Tocopherol
;
EINECS:205-708-5
;
Neotocopherol
;
b-Tocopherol
;
beta-Tocopherol [Wiki]
;
p-Xylotocopherol
;
β-tocopherol
;
_(A150,d-)`/O`\`//<|>`\`||<`\HO>/<`|>\\<|>/\|\w/\/<`|d>\/\/<`|d>\/\/<`|>\
_(A-150,w-)`\O`/`\\<`|CH3>`/||<`/HO>\<|CH3>//<`|>\/`|/d\/\<|wCH3>/\/\<|wCH3>/\/\<|CH3>/CH3
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