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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 (66,315)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,176 – 11,190 of 76,262 results
11,176

2-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 41772-23-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00050530 InChI Key: PEJOQASNBCUDMB-UHFFFAOYSA-N PubChem CID: 12999318 IUPAC Name: 2-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl

PubChem CID 12999318
CAS 41772-23-0
Molecular Weight (g/mol) 195.646
MDL Number MFCD00050530
SMILES C1=CC=C2C(=C1)C=CC(=C2O)N.Cl
IUPAC Name 2-aminonaphthalen-1-ol;hydrochloride
InChI Key PEJOQASNBCUDMB-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
11,177

2,3-Benzofluorene 97.0+%, TCI America™
SDP

CAS: 243-17-4 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00003595 InChI Key: HAPOJKSPCGLOOD-UHFFFAOYSA-N Synonym: 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene # PubChem CID: 9201 ChEBI: CHEBI:34566 IUPAC Name: 11H-benzo[b]fluorene SMILES: C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2

PubChem CID 9201
CAS 243-17-4
Molecular Weight (g/mol) 216.28
ChEBI CHEBI:34566
MDL Number MFCD00003595
SMILES C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2
Synonym 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene #
IUPAC Name 11H-benzo[b]fluorene
InChI Key HAPOJKSPCGLOOD-UHFFFAOYSA-N
Molecular Formula C17H12
11,178

2-Chloro-5-nitrobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

PubChem CID 555722
CAS 80866-80-4
Molecular Weight (g/mol) 187.579
MDL Number MFCD00007297
SMILES C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
Synonym 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol
IUPAC Name (2-chloro-5-nitrophenyl)methanol
InChI Key NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula C7H6ClNO3
11,179

4-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O

PubChem CID 75599
CAS 2486-80-8
Molecular Weight (g/mol) 167.164
MDL Number MFCD00114479
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Synonym 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934
IUPAC Name 4-amino-2-methoxybenzoic acid
InChI Key OLJXRTRRJSMURJ-UHFFFAOYSA-N
Molecular Formula C8H9NO3
11,180

Suplatast Tosylate 98.0+%, TCI America™
SDP

CAS: 94055-76-2 Molecular Formula: C23H33NO7S2 Molecular Weight (g/mol): 499.64 MDL Number: MFCD00867604 InChI Key: RYVJQEZJUFRANT-UHFFFAOYNA-N Synonym: suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate PubChem CID: 71773 IUPAC Name: (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1

PubChem CID 71773
CAS 94055-76-2
Molecular Weight (g/mol) 499.64
MDL Number MFCD00867604
SMILES CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1
Synonym suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate
IUPAC Name (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate
InChI Key RYVJQEZJUFRANT-UHFFFAOYNA-N
Molecular Formula C23H33NO7S2
11,181

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™
SDP

CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734649
CAS 269410-25-5
Molecular Weight (g/mol) 248.13
MDL Number MFCD02093724
SMILES CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Synonym 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key TYCKOBOJYNRIBO-UHFFFAOYSA-N
Molecular Formula C14H21BO3
11,182

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
11,183

Adapalene 98.0+%, TCI America™
SDP

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

PubChem CID 60164
CAS 106685-40-9
Molecular Weight (g/mol) 412.529
ChEBI CHEBI:31174
MDL Number MFCD03106112
SMILES COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Synonym adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid
IUPAC Name 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
InChI Key LZCDAPDGXCYOEH-UHFFFAOYSA-N
Molecular Formula C28H28O3
11,184

Direct Yellow 26, TCI America™
SDP

CAS: 2829-42-7 Molecular Formula: C27H18N6Na2O7 Molecular Weight (g/mol): 584.456 MDL Number: MFCD00266524 InChI Key: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonym: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC PubChem CID: 73557454 IUPAC Name: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]

PubChem CID 73557454
CAS 2829-42-7
Molecular Weight (g/mol) 584.456
MDL Number MFCD00266524
SMILES C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
Synonym Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC
IUPAC Name disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key NPQLRSWJRSHFMF-UHFFFAOYSA-L
Molecular Formula C27H18N6Na2O7
11,185

N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™
SDP

CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1

PubChem CID 33363
CAS 26227-73-6
Molecular Weight (g/mol) 267.37
MDL Number MFCD00009464
SMILES CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1
Synonym mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51
IUPAC Name N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
InChI Key FEIWNULTQYHCDN-UHFFFAOYSA-N
Molecular Formula C18H21NO
11,186

2,6-Dibromoanisole 98.0+%, TCI America™
SDP

CAS: 38603-09-7 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD00093270 InChI Key: BMZVDHQOAJUZJL-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2-methoxybenzene PubChem CID: 181584 IUPAC Name: 1,3-dibromo-2-methoxybenzene SMILES: COC1=C(Br)C=CC=C1Br

PubChem CID 181584
CAS 38603-09-7
Molecular Weight (g/mol) 265.93
MDL Number MFCD00093270
SMILES COC1=C(Br)C=CC=C1Br
Synonym 1,3-Dibromo-2-methoxybenzene
IUPAC Name 1,3-dibromo-2-methoxybenzene
InChI Key BMZVDHQOAJUZJL-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
11,187

2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 1443049-83-9 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N PubChem CID: 90177101 IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

PubChem CID 90177101
CAS 1443049-83-9
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key MMAIMCOMSPMTKJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
11,188

3-Fluorobenzyl Alcohol 97.0+%, TCI America™
SDP

CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO

PubChem CID 68008
CAS 456-47-3
Molecular Weight (g/mol) 126.13
MDL Number MFCD00004631
SMILES C1=CC(=CC(=C1)F)CO
Synonym 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486
IUPAC Name (3-fluorophenyl)methanol
InChI Key QDHRSLFSDGCJFX-UHFFFAOYSA-N
Molecular Formula C7H7FO
11,189

Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1

PubChem CID 73752
CAS 1535-67-7
Molecular Weight (g/mol) 160.18
MDL Number MFCD16301013
SMILES FC(F)SC1=CC=CC=C1
Synonym (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole
IUPAC Name [(difluoromethyl)sulfanyl]benzene
InChI Key KDNBCPHMQJEQLV-UHFFFAOYSA-N
Molecular Formula C7H6F2S
11,190

3-Bromo-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 76006-33-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00270097 InChI Key: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonym: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p PubChem CID: 2735590 IUPAC Name: 3-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Br)C(O)=O

PubChem CID 2735590
CAS 76006-33-2
Molecular Weight (g/mol) 215.05
MDL Number MFCD00270097
SMILES CC1=C(C=CC=C1Br)C(O)=O
Synonym 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p
IUPAC Name 3-bromo-2-methylbenzoic acid
InChI Key BJGKVCKGUBYULR-UHFFFAOYSA-N
Molecular Formula C8H7BrO2