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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (64,928)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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9,181 – 9,195 of 73,817 results
9,181

4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O

PubChem CID 597216
CAS 6245-57-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00020291
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Synonym 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid
IUPAC Name 4-methoxy-2-methylbenzoic acid
InChI Key MSVRGYOYISBGTH-UHFFFAOYSA-N
Molecular Formula C9H10O3
9,182

Amisulpride 98.0+%, TCI America™
SDP

CAS: 71675-85-9 Molecular Formula: C17H27N3O4S Molecular Weight (g/mol): 369.48 MDL Number: MFCD00866691 InChI Key: NTJOBXMMWNYJFB-UHFFFAOYSA-N Synonym: amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride PubChem CID: 2159 ChEBI: CHEBI:64045 IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

PubChem CID 2159
CAS 71675-85-9
Molecular Weight (g/mol) 369.48
ChEBI CHEBI:64045
MDL Number MFCD00866691
SMILES CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
Synonym amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride
IUPAC Name 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
InChI Key NTJOBXMMWNYJFB-UHFFFAOYSA-N
Molecular Formula C17H27N3O4S
9,183

Monoethyl 5-Nitroisophthalate 98.0+%, TCI America™
SDP

CAS: 22871-55-2 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00130051 InChI Key: HOYHBDFTELAGGG-UHFFFAOYSA-N Synonym: 5-Nitroisophthalic Acid Monoethyl Ester PubChem CID: 89872 IUPAC Name: 3-ethoxycarbonyl-5-nitrobenzoic acid SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-]

PubChem CID 89872
CAS 22871-55-2
Molecular Weight (g/mol) 239.183
MDL Number MFCD00130051
SMILES CCOC(=O)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-]
Synonym 5-Nitroisophthalic Acid Monoethyl Ester
IUPAC Name 3-ethoxycarbonyl-5-nitrobenzoic acid
InChI Key HOYHBDFTELAGGG-UHFFFAOYSA-N
Molecular Formula C10H9NO6
9,184

5-Amino-2-bromobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 393-36-2 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00007827 InChI Key: YGNISOAUPSJDJE-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68 PubChem CID: 67852 IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C(=C1)C(F)(F)F

PubChem CID 67852
CAS 393-36-2
Molecular Weight (g/mol) 240.02
MDL Number MFCD00007827
SMILES NC1=CC=C(Br)C(=C1)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68
IUPAC Name 4-bromo-3-(trifluoromethyl)aniline
InChI Key YGNISOAUPSJDJE-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
9,185

2-Chlorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

PubChem CID 28810
CAS 17849-38-6
Molecular Weight (g/mol) 142.582
MDL Number MFCD00004604
SMILES C1=CC=C(C(=C1)CO)Cl
Synonym 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name (2-chlorophenyl)methanol
InChI Key MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula C7H7ClO
9,186

4-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
SDP

CAS: 332-25-2 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00039474 InChI Key: XWHIXOMWXCHJPP-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzonitrile,benzonitrile, 4-trifluoromethoxy,p-trifluoromethoxybenzonitrile,p-cyanotrifluoromethoxybenzene,p-trifluoromethoxy benzonitrile,1-cyano-4-trifluoromethoxy benzene,ncr doxfff,4-trifluoromethoxy benzenecarbonitrile,pubchem4826,acmc-1coco PubChem CID: 67621 IUPAC Name: 4-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F

PubChem CID 67621
CAS 332-25-2
Molecular Weight (g/mol) 187.121
MDL Number MFCD00039474
SMILES C1=CC(=CC=C1C#N)OC(F)(F)F
Synonym 4-trifluoromethoxy benzonitrile,benzonitrile, 4-trifluoromethoxy,p-trifluoromethoxybenzonitrile,p-cyanotrifluoromethoxybenzene,p-trifluoromethoxy benzonitrile,1-cyano-4-trifluoromethoxy benzene,ncr doxfff,4-trifluoromethoxy benzenecarbonitrile,pubchem4826,acmc-1coco
IUPAC Name 4-(trifluoromethoxy)benzonitrile
InChI Key XWHIXOMWXCHJPP-UHFFFAOYSA-N
Molecular Formula C8H4F3NO
9,187

4-Methoxy-1-naphthoic Acid 98.0+%, TCI America™
SDP

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

PubChem CID 765380
CAS 13041-62-8
Molecular Weight (g/mol) 202.209
MDL Number MFCD02575372
SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name 4-methoxynaphthalene-1-carboxylic acid
InChI Key WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula C12H10O3
9,188

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™
SDP

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

PubChem CID 75575
CAS 2467-02-9
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:34207
MDL Number MFCD00002243
SMILES C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name 2-[(2-hydroxyphenyl)methyl]phenol
InChI Key MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula C13H12O2
9,189

2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO

PubChem CID 2734080
CAS 53072-18-7
Molecular Weight (g/mol) 180.102
MDL Number MFCD01631452
SMILES C1=C(C(=C(C(=C1F)F)F)F)CO
Synonym 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol
IUPAC Name (2,3,4,5-tetrafluorophenyl)methanol
InChI Key HLUZGUMMQYQHKJ-UHFFFAOYSA-N
Molecular Formula C7H4F4O
9,190

2,4-Dinitroaniline 99.0+%, TCI America™
SDP

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 7321
CAS 97-02-9
Molecular Weight (g/mol) 183.12
ChEBI CHEBI:34242
MDL Number MFCD00007151
SMILES NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
IUPAC Name 2,4-dinitroaniline
InChI Key LXQOQPGNCGEELI-UHFFFAOYSA-N
Molecular Formula C6H5N3O4
9,191

4-(Methylthio)benzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

PubChem CID 592968
CAS 3446-90-0
Molecular Weight (g/mol) 154.227
MDL Number MFCD00009706
SMILES CSC1=CC=C(C=C1)CO
Synonym 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name (4-methylsulfanylphenyl)methanol
InChI Key MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula C8H10OS
9,192

4,5-Dimethoxy-2-nitrobenzonitrile 98.0+%, TCI America™
SDP

CAS: 102714-71-6 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 InChI Key: NQSQQGDTYKGCOT-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile PubChem CID: 1511288 IUPAC Name: 4,5-dimethoxy-2-nitrobenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC

PubChem CID 1511288
CAS 102714-71-6
Molecular Weight (g/mol) 208.173
SMILES COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC
Synonym 1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile
IUPAC Name 4,5-dimethoxy-2-nitrobenzonitrile
InChI Key NQSQQGDTYKGCOT-UHFFFAOYSA-N
Molecular Formula C9H8N2O4
9,193

[RuCl(p-cymene)((S)-dm-segphos(regR))]Cl, TCI America™
SDP

CAS: 944451-31-4 Molecular Formula: C56H58Cl2O4P2Ru+ Molecular Weight (g/mol): 1028.994 MDL Number: MFCD09753018 InChI Key: HXGKHUFSYGQNDT-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972170 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]

PubChem CID 91972170
CAS 944451-31-4
Molecular Weight (g/mol) 1028.994
MDL Number MFCD09753018
SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]
Synonym Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride
InChI Key HXGKHUFSYGQNDT-UHFFFAOYSA-L
Molecular Formula C56H58Cl2O4P2Ru+
9,194

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC

PubChem CID 2777253
CAS 54916-28-8
Molecular Weight (g/mol) 242.274
MDL Number MFCD00052928
SMILES CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
Synonym 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone
IUPAC Name 1-[4-(4-methoxyphenoxy)phenyl]ethanone
InChI Key ICXPZMQQZWKKMN-UHFFFAOYSA-N
Molecular Formula C15H14O3
9,195

4-Benzylresorcinol 97.0+%, TCI America™
SDP

CAS: 2284-30-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00059620 InChI Key: QVFIWTNWKHFVEH-UHFFFAOYSA-N PubChem CID: 75294 IUPAC Name: 4-benzylbenzene-1,3-diol SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

PubChem CID 75294
CAS 2284-30-2
Molecular Weight (g/mol) 200.237
MDL Number MFCD00059620
SMILES C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
IUPAC Name 4-benzylbenzene-1,3-diol
InChI Key QVFIWTNWKHFVEH-UHFFFAOYSA-N
Molecular Formula C13H12O2