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Alcohol

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Organic compound » Alcohol
Expanded list Selected category (without subcategories): Alcohol
Subcategories: Alkoxide.
Total count of records found: 252. Showed records: 20.

121. Cholecalciferol

Molecular formula: C27H44O CAS# 67-97-0
Categories: Vitamin , Pharmaceutical drug , Alcohol
PubChem CID: 5280795 | ChemSpider ID: 4444353 | CHEBI:28940 | CHEMBL1042
Names
English:
(+)-Vitamin D3
;
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol(IUPAC)
;
Activated 7-dehydrocholesterol
;
Calciol
;
Cholecalciferol [Wiki]
;
Colecalciferol
;
Vitamin D3
;
Vitamin D3
;
toxiferol
;
\/`/|`/`\<`/dHO>`|/`||/`||`\`|/\|<`/><|dH>_q_q_q<-dH><_q`|w>/<`\d>-/-/<`\>-
/\`\`|`\`/<`\wHO>|\||\||`/|\/`|<`|wH><`\>_p_p_p<|wH><_p|d>-</d>\-\-<\>/

122. Ergocalciferol

Molecular formula: C28H44O CAS# 50-14-6
Categories: Vitamin , Alcohol
PubChem CID: 5280793 | ChemSpider ID: 4444351 | CHEBI:28934 | CHEMBL1536 | NSC 62792
Names
English:
(+)-Vitamin D2
;
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol(IUPAC)
;
(3β,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
;
9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol,(3b,5Z,7E,22E)- (9CI)
;
9,10-Secoergosta-5,7,10(19),22-tetraen-3b-ol
;
Calcidol
;
Calciferol
;
Condocaps
;
Condol
;
Crystallina
;
Cyclohexanol,4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-,(1S,3Z)-
;
Cyclohexanol,4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-(6CI)
;
D-Arthin
;
D-Tracetten
;
Davitin
;
Decaps
;
Dee-Ron
;
Dee-Ronal
;
Deltalin
;
Deratol
;
Diviturto
;
Drisdol
;
EINECS:200-014-9
;
Ercalciol
;
Ergocalciferol [Wiki]
;
Ergocalciferol (7CI,8CI)
;
Ergorone
;
Ertron
;
Fortodyl
;
Geltabs
;
Hi-Deratol
;
Infron
;
Metadee
;
Mina D2
;
Mulsiferol
;
Mykostin
;
Oleovitamin D2
;
Osteil
;
Ostelin
;
Radiostol
;
Radsterin
;
Rodine C
;
Shock-ferol
;
Sterogyl
;
Uvesterol D
;
Uvesterol-D
;
Viosterol
;
Vitamin D2
;
Vitamin D2
;
δ-Arthin
;
δ-Tracetten
;
\/`/|`/`\<`/dHO>`|/`||/`||`\`|/\|<`/><|dH>_q_q_q<-dH><_q`|w>/<`\d>-//-<\w>/<`\>-
`|`|H2C|`\`/|<`\dH><`/wHO>\/\\<|H>/<\H>`||`\`|/\<`|wH3C><|:a`/>/<_(x1,d+)H><\|_#a|dH>`|<_(A-175,w+)H><_(A-120,d+)H3C>/<`|H>\\<|H>/<_(A-60,w+)H><_(A-120,d+)H3C>\<|CH3>/CH3

123. Triethanolamine

Molecular formula: C6H15NO3 CAS# 102-71-6
Categories: Amine , Alcohol
PubChem CID: 7618 | NSC 36718 | ChemSpider ID: 13835630 | CHEBI:28621 | CHEMBL446061
Names
English:
2,2',2"-Trihydroxy-triethylamine
;
2,2',2''-Nitrilotriethanol
;
2,2',2''-Nitrilotris[ethanol]
;
2-[Bis(2-hydroxyethyl)amino]ethanol(IUPAC)
;
Alkanolamine244
;
Biafine
;
Daltogen
;
EINECS:203-049-8
;
Ethanol,2,2',2''-nitrilotri- (8CI)
;
Nitrilotriethanol
;
S 80 (amine)
;
Sterolamide
;
Sting-Kill
;
TEA
;
TEOA
;
Triethanolamin
;
Triethanolamine [Wiki]
;
Triethylolamine
;
Trihydroxytriethylamine
;
Tris(2-hydroxyethyl)amine
;
Tris(b-hydroxyethyl)amine
;
Tris-amino Ultra PC
;
Trolamine
;
ethanol, 2,2',2''-nitrilotris-(CAS)
;
tris-(2-Hydroxyethyl)amine
;
HO\/\N<|\|OH>/\/OH
HO-CH2-CH2-N<`|CH2-CH2-OH>-CH2-CH2-OH
HO-/-N</`\/OH>\-\OH
(HOCH2CH2)3N

124. Kojic acid

Molecular formula: C6H6O4 CAS# 501-30-4
Categories: Alcohol
PubChem CID: 3840 | ChemSpider ID: 3708 | CHEBI:43572 | CHEMBL287556 | MolPort-000-716-732
Names
English:
2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one
;
2-Hydroxymethyl-5-hydroxy-γ-pyrone
;
3-O-Ethyl ascorbic acid
;
4H-Pyran-4-one, 5-hydroxy-2- (hydroxymethyl)-
;
4H-Pyran-4-one,5-hydroxy-2-(hydroxymethyl)-
;
5-Hydroxy-2-(hydroxymethyl)-4-pyrone
;
5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
;
5-Hydroxy-2-hydroxymethyl-4-pyrone
;
5-Hydroxy-2-hydroxymethyl-4H-4-pyranone
;
5-hydroxy-2-(hydroxymethyl)pyran-4-one
;
EINECS:207-922-4
;
Kojic acid [Wiki]
;
HO/`||/O\</\OH>||`/|O`|`\
HO\/`|O|\||<\/OH>`/O`\`||
HO\/\\/\O`\`|</OH>`\\`/O|

125. Chloral hydrate

Molecular formula: C2H3Cl3O2 CAS# 302-17-0
Categories: Pharmaceutical drug , Alcohol , Organochlorides
PubChem CID: 2707 | ChemSpider ID: 2606 | CHEBI:28142 | CHEMBL455917 | MolPort-003-925-013
Names
English:
1,1,1-Trichloro-2,2-dihydroxyethane
;
1,1,1-Trichloro-2,2-ethanediol
;
1,1-ethanediol, 2,2,2-trichloro-(CAS)
;
2,2,2-Trichloro-1,1-ethanediol
;
2,2,2-Trichloro-ethane-1,1-diol
;
2,2,2-trichloroethane-1,1-diol(IUPAC)
;
Aquachloral
;
Bi 3411
;
Chloradorm
;
Chloral hydrate [Wiki]
;
Chloral monohydrate
;
Chloral, monohydrate
;
Chloraldurat
;
Chloralhydrate (8CI)
;
EINECS:206-117-5
;
Noctec
;
Novo-Chlorhydrate
;
Somnos
;
Somnote
;
TCA
;
Tosyl
;
Trichloroacetaldehyde hydrate
;
Cl\<_(A120,w+)Cl><_(A60,d+)Cl>/<`|OH>\OH
HO-CH<`|OH>-CCl3
Cl`|<`/Cl><`\Cl>/<`|OH>\OH
Cl-C-C-OH; Cl|#2|Cl; OH|#3|H
C2HCl3(OH)2
Cl|</Cl><`\Cl>|<\OH>`/HO

126. (-)-Lupinine

Molecular formula: C10H19NO CAS# 486-70-4
Categories: Alkaloid , Alcohol
PubChem CID: 91461 | NSC 21723 | CHEBI:28012 | ChemSpider ID: 82587 | CHEMBL459397 | MolPort-001-790-881
Names
English:
((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
;
(-)-Lupinine
;
(-)-Octahydro-1H-quinolizine-1-methanol
;
(1R,9aR)-(Octahydroquinolizin-1-yl)methanol
;
(1R,9aR)-Octahydro-2H-chinolizin-1-ylmethanol(IUPAC)
;
(1R-trans)-Octahydro-2H-quinolizine-1-methanol
;
2H-Quinolizine-1-methanol,octahydro-, (1R-trans)-
;
2H-quinolizine-1-methanol, octahydro-, (1R,9aR)-(CAS)
;
BRN 0080447
;
EINECS:207-638-0
;
Lupinine [Wiki]
;
Lupinine (8CI)
;
Octahydroquinolizine-1-methanol
;
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol(IUPAC)
;
N`/`\`|/\|\/`|`\<`|d/OH>`/`|wH
N`/`\`|/<`|w`\HO>\|\/`|`\`/`|dH

127. Cyanuric acid

Molecular formula: C3H3N3O3
Categories: Heterocyclic compound , Alcohol
ChemSpider ID: 7668 | CHEBI:38028 | CHEMBL243087 | MolPort-001-002-844
Names
English:
1,3,5-triazine-2,4,6-triol
;
CYA
;
Cyanuric acid [Wiki]
;
Tricyanic acid
;
OH|\\N|<\OH>`//N`\<`/HO>`||N/
HO\/N\</OH>|N`/<|OH>`\N`|_o

128. Diethanolamine

Molecular formula: C4H11NO2 CAS# 111-42-2
Categories: Amine , Alcohol
PubChem CID: 8113 | ChemSpider ID: 13835604 | CHEBI:28123 | CHEMBL119604 | MolPort-001-790-590
Names
English:
2, 2-Iminobis[ethanol]
;
2,2'-Dihydroxydiethylamine
;
2,2'-Iminobisethanol
;
2,2'-Iminodiethanol
;
2,2-Dihydroxydiethylamine
;
2,2-Iminodi-1-ethanol
;
2,2-Iminodiethanol
;
2-(2-hydroxyethylamino)ethanol(IUPAC)
;
2-[(2-Hydroxyethyl)amino]ethanol
;
Bis(2-hydroxyethyl)amine
;
Bis(hydroxyethyl)amine
;
DEA
;
DEOA
;
Di(2-hydroxyethyl)amine
;
Diethanolamine [Wiki]
;
Diethanolamine (NF)
;
Diethylamine, 2,2-dihydroxy-
;
Diethylolamine
;
Diolamine
;
EINECS:203-868-0
;
Ethanol, 2,2-iminobis-
;
Ethanol, 2,2-iminodi-
;
Ethanol,2,2'-iminobis-
;
Iminodiethanol
;
N,N-Bis(2-hydroxyethyl)amine
;
N,N-Diethanolamine
;
bis(2-hydroxyethyl)azanium
;
β,β'-Dihydroxydiethylamine
;
HO\/\N<_(y.5)H>/\/OH
(HOCH2CH2)2NH
HO-/-NH/-/OH

129. 1-Octanol

Molecular formula: C8H18O CAS# 111-87-5
Categories: Alcohol
PubChem CID: 957 | ChemSpider ID: 932 | CHEBI:16188 | CHEMBL26215 | MolPort-001-787-163 | CB4157940
Names
English:
1-Hydroxyoctane
;
1-Octanol [Wiki]
;
AI3-02169
;
Alcohol C-8
;
Alfol 8
;
C8 alcohol
;
Capryl alcohol
;
EINECS:203-917-6
;
Heptyl carbinol
;
N-octanol
;
Octan-1-ol(IUPAC)
;
Octyl alcohol
;
caprylic alcohol
;
n-Octyl alcohol
;
octanol
;
/\/\/\/\OH
C8H17OH
CH3(CH2)7OH
HO\/\/\/\/CH3

130. Tropine

Molecular formula: C8H15NO CAS# 120-29-6
Categories: Alkaloid , Alcohol
CB2183295 | ChemSpider ID: 10180559 | CHEBI:15884 | MolPort-003-986-158
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
EINECS:204-384-2
;
Tropanol
;
Tropine [Wiki]
;
α-Tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|OH
_(y.9)_q7_q7_q7<-dOH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-dHO>_p6_p6<_p6>`/_#4

131. 2β-Tropanol

Molecular formula: C8H15NO CAS# 36127-15-8
Categories: Alkaloid , Alcohol
PubChem CID: 54607705 | ChemSpider ID: 300432 | NSC 363797
Names
English:
(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol(IUPAC)
;
(2S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
;
2β-Tropanol
;
L-2.beta.-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a_(A-130)HO>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,w+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

132. 2α-Tropanol

Molecular formula: C8H15NO CAS# 36127-54-5
Categories: Alkaloid , Alcohol
Names
English:
2.alpha.-Tropanol, L-
;
2α-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a/OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,d+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

133. 3β-Tropanol

Molecular formula: C8H15NO CAS# 28390-68-3
Categories: Alkaloid , Alcohol
ChemSpider ID: 10180560 | CHEBI:15742 | CHEMBL1235490 | MolPort-006-110-532
Names
English:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
;
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
3-pseudotropanol
;
3b-Tropanol
;
3β-Tropanol
;
8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)(CAS)
;
EINECS:205-226-5
;
Pseudotropine
;
ψ-tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>/OH
_(y1.2)_q7_q7_q7<-wOH>_q7_q7<_q7>_(x-.4,y#1;2,w+)N<_(w-)#3>-CH3

134. 3-Tropanol

Molecular formula: C8H15NO CAS# 7432-10-2
Categories: Alkaloid , Alcohol
PubChem CID: 8424 | CHEMBL113555 | ChemSpider ID: 13871816 | CB52428023
Names
English:
3-Tropanol
;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
;
8-methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>\~OH
_(y.9)_q7_q7_q7<-OH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-HO>_p6_p6<_p6>`/_#4
H3C\N_(A60)_(A165,L2)_(A100,L.9)<_(A155)HO>_(A20,L.9)_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

135. k-Strophanthidin

Molecular formula: C23H32O6 CAS# 66-28-4
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 6185 | NSC 86078 | ChemSpider ID: 5950 | CHEMBL111743 | CHEBI:38178 | MolPort-002-526-048 | CB8280598
Names
English:
(3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde(IUPAC)
;
(3β,5β)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide(IUPAC)
;
5b-Card-20(22)-enolide, 3b,5,14-trihydroxy-19-oxo-(7CI,8CI)
;
5β-Hydroxy-19-oxodigitoxigenin
;
Apocymarin
;
Apocynamarin
;
Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3b,5b)-
;
Convallatoxigenin
;
Corchorgenin
;
Corchorin
;
Corchoside A aglycon
;
Corchsularin
;
EINECS:200-626-6
;
Erysimupicrone
;
Erysimupikron
;
Strophanthidin (6CI)
;
Strophanthidin K
;
Strophanthidine
;
k-Strophanthidin [Wiki]
;
strophanthidin
;
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\|<`/`|wH><_(A85,w+)OH>_q_q_q<_q_(A-85,w+)>_(a54,w+)_(a-54,N2)_p<_(a-54,N2)O>_pO_p_p
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\<|:a`/`|wH><`|wH3C>/<\|_#a|wOH>`|w_(a54)_qO_q<_q_qq>_(a54,N2)O

136. Sphingosine

Molecular formula: C18H37NO2 CAS# 123-78-4
Categories: Amine , Alcohol
PubChem CID: 5280335 | ChemSpider ID: 4444047 | CHEBI:16393 | CHEMBL67166 | MolPort-003-850-275 | CB1262764
Names
English:
(2S,3R,4E)-2-Amino-4-octadecene-1,3-diol(IUPAC)
;
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol(IUPAC)
;
(−)-D-erythro-Sphingosine
;
4-Octadecene-1,3-diol, 2-amino-, (2S,3R,4E)-(CAS)
;
4-Sphingenine
;
D-Sphingosine
;
D-erythro-Sphingosine
;
EINECS:204-651-3
;
Erythrosphingosine
;
LMSP01010001
;
Sphing-4-enine
;
Sphingenine
;
Sphingoid
;
Sphingosine [Wiki]
;
cerebroside
;
trans-D-erythro-2-Amino-4-octadecene-1,3-diol
;
HO/\<|wNH2>/<`|dOH>\//\/\/\/\/\/\/\
HO\/<`|dNH2>\<|wOH>/\\/\/\/\/\/\/\/CH3
\/\/\/\/\/\/\<|H>//<`|H>\<|dOH>/<\dNH2>`|/OH
H3C/{}_(x.01,h)(CH2)12_(x.01,h){}\//<_(x-.6,y-.4,N0)"E">\<|dOH><_(y-.6,N0)"R">/<`|wNH2><_(y.6,N0)"S">\/OH

137. Propylene glycol

Molecular formula: C3H8O2 CAS# 57-55-6
Categories: Solvents , Alcohol
PubChem CID: 1030 | ChemSpider ID: 13835224 | CB8485612 | CHEBI:16997 | CHEMBL286398 | MolPort-001-768-866
Names
English:
(+-)-1,2-Propanediol
;
(+-)-Propylene glycol
;
(RS)-1,2-Propanediol
;
(±)-1,2-Propanediol
;
(±)-Propylene glycol
;
1,2-(RS)-Propanediol
;
1,2-Propyleneglycol
;
1,2-dihydroxypropane
;
1,2-propane-diol
;
1,2-propanediol
;
1,2-propylene glycol
;
2,3-Propanediol
;
2-Hydroxypropanol
;
DL-1,2-Propanediol
;
Dowfrost
;
E 1520
;
EINECS:200-338-0
;
Isopropylene glycol
;
Methylethyl glycol
;
Methylethylene glycol
;
Monopropylene glycol
;
Propane-1,2-diol(IUPAC)
;
Propylene Glycol USP
;
Propylene Glycol（PG）
;
Propylene glycol [Wiki]
;
Propylene glycol (JP14/USP)
;
Propylene glycol (TN)
;
Sentry Propylene Glycol
;
Sirlene
;
Trimethyl glycol
;
alpha-Propylene glycol
;
alpha-Propyleneglycol
;
H3C\<|OH>/\OH
HO/<`|>\/OH
HO-CH2-CHOH-CH3

138. 3-Hydroxy-2,2-bis(hydroxymethyl)propanal

Molecular formula: C5H10O4 CAS# 3818-32-4
Categories: Aldehyde , Alcohol
PubChem CID: 77434 | ChemSpider ID: 69845 | CB0915524
Names
English:
3-Hydroxy-2,2-bis(hydroxymethyl)propanal(IUPAC)
;
EINECS:223-305-2
;
Propanal, 3-hydroxy-2,2-bis(hydroxymethyl)-(CAS)
;
O\\-<`|/OH><|`/HO>-\OH
HO-\c\-OH;OH`|/#3/`||O
HO-CH2-C-CH2-OH;CHO|#3|CH2-OH

139. Hydrobenzoin

Molecular formula: C14H14O2 CAS# 492-70-6
Categories: Aromatic hydrocarbon , Alcohol
PubChem CID: 95447 | ChemSpider ID: 86143 | CHEBI:50013 | CHEMBL365982 | MolPort-001-767-552 | CB1503674
Names
English:
(±)-1,2-Diphenyl-1,2-ethanediol
;
(±)-Hydrobenzoin
;
1,2-Diphenyl-1,2-ethanediol(IUPAC)
;
1,2-Diphenylethan-1,2-diol
;
1,2-Diphenylethylene glycol
;
1,2-Ethanediol, 1,2-diphenyl-(CAS)
;
1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
;
1,2-diphenylethane-1,2-diol(IUPAC)
;
Diphenylethyleneglycol
;
EINECS:207-758-3
;
Hydrobenzoin
;
`//`\`||/\\|\<|OH>/<`|OH>\|\\/`||`\`//
\\`/`=`\//-/<`\HO>-</OH>\=\`//`-`\\/
`=`\//-\\`/\<-OH>`/<`-HO>\=\`//`-`\\/
//`|`\\`/||\|<\OH>`/<`\HO>|\||`/`\\`|//
\||`/`\\`|//`|<`\HO>/<`|OH>\||\//`|`\\`/

140. Inositol

Molecular formula: C6H12O6 CAS# 87-89-8
Categories: Alcohol
PubChem CID: 892 | ChemSpider ID: 868 | CHEBI:24848 | MolPort-003-719-862 | CB0332590
Names
English:
1,2,3,4,5,6-Cyclohexanehexol
;
1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
;
Inositol [Wiki]
;
cyclohexane-1,2,3,4,5,6-hexol(IUPAC)
;
OH|\</OH>|<\OH>`/<|OH>`\<`/HO>`|<`\HO>/
HO\-</OH>\<-OH>`/<\OH>`-<`/HO>`\<`-HO>/