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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 (129,841)
Phenols (24,878)
Naphthalenes (6,294)
Phenol esters (4,685)
Unsubstituted Phenols (1,453)
Fluorenes (1,297)
Thiophenols (748)
Anthracenes (509)
Indanes (489)
Phenanthrenes and derivatives (364)
Tetralins (340)
Pyrenes (281)
Triphenyl compounds (280)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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1,246 – 1,260 of 158,365 results
1,246
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3-Bromo-4-methoxybenzoic acid, 98+%

CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC Name: 3-bromo-4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1Br)C([O-])=O

PubChem CID 66836
CAS 99-58-1
Molecular Weight (g/mol) 230.04
MDL Number MFCD00020295
SMILES COC1=CC=C(C=C1Br)C([O-])=O
Synonym 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
IUPAC Name 3-bromo-4-methoxybenzoic acid
InChI Key BBPZABXVRBFWGD-UHFFFAOYSA-M
Molecular Formula C8H6BrO3
1,247

2-(Methylthio)phenylboronic acid, 97%, Thermo Scientific™

CAS: 168618-42-6 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.02 MDL Number: MFCD01318165 InChI Key: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O

PubChem CID 2773543
CAS 168618-42-6
Molecular Weight (g/mol) 168.02
MDL Number MFCD01318165
SMILES CSC1=CC=CC=C1B(O)O
Synonym 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid
InChI Key QXBWTYBCNFKURT-UHFFFAOYSA-N
Molecular Formula C7H9BO2S
1,248
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3-Benzyloxyphenylhydrazine hydrochloride, 98%

CAS: 59146-68-8 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.73 MDL Number: MFCD02258768 InChI Key: MMMGCMOISVZVKZ-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride PubChem CID: 12891839 IUPAC Name: (3-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1

PubChem CID 12891839
CAS 59146-68-8
Molecular Weight (g/mol) 250.73
MDL Number MFCD02258768
SMILES Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride
IUPAC Name (3-phenylmethoxyphenyl)hydrazine;hydrochloride
InChI Key MMMGCMOISVZVKZ-UHFFFAOYSA-N
Molecular Formula C13H15ClN2O
1,249
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4-Benzyloxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 52068-30-1 Molecular Formula: C13H14N2O·HCl Molecular Weight (g/mol): 250.73 MDL Number: MFCD00137741 InChI Key: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride PubChem CID: 3016725 IUPAC Name: (4-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl

PubChem CID 3016725
CAS 52068-30-1
Molecular Weight (g/mol) 250.73
MDL Number MFCD00137741
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
Synonym 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride
IUPAC Name (4-phenylmethoxyphenyl)hydrazine;hydrochloride
InChI Key OVNUPJXMCMTQCN-UHFFFAOYSA-N
Molecular Formula C13H14N2O·HCl
1,250
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4-Cyanophenylhydrazine hydrochloride, 97+%

CAS: 2863-98-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00673994 InChI Key: DZUUSHCOMPROCJ-UHFFFAOYSA-N Synonym: 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j PubChem CID: 16212962 SMILES: NNC1=CC=C(C=C1)C#N

PubChem CID 16212962
CAS 2863-98-1
Molecular Weight (g/mol) 133.15
MDL Number MFCD00673994
SMILES NNC1=CC=C(C=C1)C#N
Synonym 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j
InChI Key DZUUSHCOMPROCJ-UHFFFAOYSA-N
Molecular Formula C7H7N3
1,251
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2-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 611-15-4 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00014936 InChI Key: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC Name: 1-ethenyl-2-methylbenzene SMILES: CC1=CC=CC=C1C=C

PubChem CID 11904
CAS 611-15-4
Molecular Weight (g/mol) 118.179
MDL Number MFCD00014936
SMILES CC1=CC=CC=C1C=C
Synonym 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene
IUPAC Name 1-ethenyl-2-methylbenzene
InChI Key NVZWEEGUWXZOKI-UHFFFAOYSA-N
Molecular Formula C9H10
1,252
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4-(Trifluoromethyl)thiophenol, 97%

CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S

PubChem CID 136653
CAS 825-83-2
Molecular Weight (g/mol) 178.172
MDL Number MFCD00042320
SMILES C1=CC(=CC=C1C(F)(F)F)S
Synonym 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864
IUPAC Name 4-(trifluoromethyl)benzenethiol
InChI Key WCMLRSZJUIKVCW-UHFFFAOYSA-N
Molecular Formula C7H5F3S
1,253
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4-(Trifluoromethoxy)phenylhydrazine hydrochloride, 97%

CAS: 133115-72-7 Molecular Formula: C7H8ClF3N2O Molecular Weight (g/mol): 228.60 MDL Number: MFCD00053033 InChI Key: KQXZVSQCMVKMBK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride PubChem CID: 2777328 IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride SMILES: Cl.NNC1=CC=C(OC(F)(F)F)C=C1

PubChem CID 2777328
CAS 133115-72-7
Molecular Weight (g/mol) 228.60
MDL Number MFCD00053033
SMILES Cl.NNC1=CC=C(OC(F)(F)F)C=C1
Synonym 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride
IUPAC Name [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride
InChI Key KQXZVSQCMVKMBK-UHFFFAOYSA-N
Molecular Formula C7H8ClF3N2O
1,254
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3,5-Dibromobenzyl bromide, 99%

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

PubChem CID 143427
CAS 56908-88-4
Molecular Weight (g/mol) 328.83
MDL Number MFCD00052415
SMILES BrCC1=CC(Br)=CC(Br)=C1
Synonym 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name 1,3-dibromo-5-(bromomethyl)benzene
InChI Key PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula C7H5Br3
1,255
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3-Hydroxyphenylacetylene, 95+%

CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

PubChem CID 139144
CAS 10401-11-3
Molecular Weight (g/mol) 118.14
MDL Number MFCD00078347
SMILES OC1=CC=CC(=C1)C#C
Synonym 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
IUPAC Name 3-ethynylphenol
InChI Key AODMJIOEGCBUQL-UHFFFAOYSA-N
Molecular Formula C8H6O
1,256
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4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 99%

CAS: 893-33-4 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.219 MDL Number: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t PubChem CID: 70179 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

PubChem CID 70179
CAS 893-33-4
Molecular Weight (g/mol) 266.219
MDL Number MFCD00054501
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
Synonym 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t
IUPAC Name 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
InChI Key WVVLURYIQCXPIV-UHFFFAOYSA-N
Molecular Formula C14H9F3O2
1,257
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3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD08704579 InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC Name: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

PubChem CID 14763060
CAS 58734-57-9
Molecular Weight (g/mol) 187.21
MDL Number MFCD08704579
SMILES COC1=CC(=CC=C1)S(N)(=O)=O
IUPAC Name 3-methoxybenzenesulfonamide
InChI Key VBKIEQKVSHDVGH-UHFFFAOYSA-N
Molecular Formula C7H9NO3S
1,258
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1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

PubChem CID 12598146
CAS 1914-65-4
Molecular Weight (g/mol) 176.215
MDL Number MFCD02179127
SMILES C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid
IUPAC Name 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key VDLWTJCSPSUGOA-UHFFFAOYSA-N
Molecular Formula C11H12O2
1,259
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4-Hydroxy-2-(trifluoromethyl)benzonitrile, 98%

CAS: 320-42-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797340 InChI Key: MDBVIOUGHSKRMT-UHFFFAOYSA-N Synonym: 4-hydroxy-2-trifluoromethyl benzonitrile,4-hydroxy-2-trifluoroemthyl benzonitrile,pubchem4807,2-cyano-5-hydroxybenzotrifluoride,4-cyano-3-trifluoromethyl phenol,4-hydroxy-2-trifluoromethyl-benzonitrile,benzonitrile, 4-hydroxy-2-trifluoromethyl,4-hydroxy-2-trifluoromethyl benzenecarbonitrile PubChem CID: 2783153 IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1O)C(F)(F)F)C#N

PubChem CID 2783153
CAS 320-42-3
Molecular Weight (g/mol) 187.121
MDL Number MFCD06797340
SMILES C1=CC(=C(C=C1O)C(F)(F)F)C#N
Synonym 4-hydroxy-2-trifluoromethyl benzonitrile,4-hydroxy-2-trifluoroemthyl benzonitrile,pubchem4807,2-cyano-5-hydroxybenzotrifluoride,4-cyano-3-trifluoromethyl phenol,4-hydroxy-2-trifluoromethyl-benzonitrile,benzonitrile, 4-hydroxy-2-trifluoromethyl,4-hydroxy-2-trifluoromethyl benzenecarbonitrile
IUPAC Name 4-hydroxy-2-(trifluoromethyl)benzonitrile
InChI Key MDBVIOUGHSKRMT-UHFFFAOYSA-N
Molecular Formula C8H4F3NO
1,260
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3-Phenoxyanisole, 97%

CAS: 1655-68-1 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00455605 InChI Key: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

PubChem CID 74252
CAS 1655-68-1
Molecular Weight (g/mol) 200.24
MDL Number MFCD00455605
SMILES COC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC Name 1-methoxy-3-phenoxybenzene
InChI Key CBVXNDCIOLXDFD-UHFFFAOYSA-N
Molecular Formula C13H12O2