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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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4,516 – 4,530 of 119,798 results
4,516

1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 62546-27-4 Molecular Formula: C11H11BrN2 Molecular Weight (g/mol): 251.127 MDL Number: MFCD09817558 InChI Key: ATCMNDCOEJOOSF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v PubChem CID: 24229761 IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C

PubChem CID 24229761
CAS 62546-27-4
Molecular Weight (g/mol) 251.127
MDL Number MFCD09817558
SMILES CC1=CC(=NN1C2=CC=C(C=C2)Br)C
Synonym 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v
IUPAC Name 1-(4-bromophenyl)-3,5-dimethylpyrazole
InChI Key ATCMNDCOEJOOSF-UHFFFAOYSA-N
Molecular Formula C11H11BrN2
4,517

N-Methyl-N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine, 97%, Thermo Scientific™

CAS: 857284-26-5 Molecular Formula: C12H11F3N2S Molecular Weight (g/mol): 272.289 MDL Number: MFCD07772873 InChI Key: IBCDDBBGPGTKNC-UHFFFAOYSA-N Synonym: n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine PubChem CID: 7164660 IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine SMILES: CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F

PubChem CID 7164660
CAS 857284-26-5
Molecular Weight (g/mol) 272.289
MDL Number MFCD07772873
SMILES CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Synonym n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine
IUPAC Name N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine
InChI Key IBCDDBBGPGTKNC-UHFFFAOYSA-N
Molecular Formula C12H11F3N2S
4,518

(4-Benzyl-1,4-oxazinan-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 110859-47-7 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD02682010 InChI Key: CKZVBXBEDDAEFE-UHFFFAOYSA-N Synonym: 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine PubChem CID: 2776360 IUPAC Name: (4-benzylmorpholin-2-yl)methanamine SMILES: C1COC(CN1CC2=CC=CC=C2)CN

PubChem CID 2776360
CAS 110859-47-7
Molecular Weight (g/mol) 206.289
MDL Number MFCD02682010
SMILES C1COC(CN1CC2=CC=CC=C2)CN
Synonym 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine
IUPAC Name (4-benzylmorpholin-2-yl)methanamine
InChI Key CKZVBXBEDDAEFE-UHFFFAOYSA-N
Molecular Formula C12H18N2O
4,519

N-Methyl-3-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 910037-12-6 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09065011 InChI Key: QTPPVJGJXALONT-UHFFFAOYSA-N Synonym: n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine PubChem CID: 24229634 IUPAC Name: N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NN(C=C2)C

PubChem CID 24229634
CAS 910037-12-6
Molecular Weight (g/mol) 201.273
MDL Number MFCD09065011
SMILES CNCC1=CC=CC(=C1)C2=NN(C=C2)C
Synonym n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine
IUPAC Name N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key QTPPVJGJXALONT-UHFFFAOYSA-N
Molecular Formula C12H15N3
4,520

N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 179873-47-3 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09702353 InChI Key: BBOCGPKUAXCMLG-UHFFFAOYSA-N Synonym: n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine PubChem CID: 24229474 IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C2=NN(C=C2)C

PubChem CID 24229474
CAS 179873-47-3
Molecular Weight (g/mol) 201.273
MDL Number MFCD09702353
SMILES CNCC1=CC=C(C=C1)C2=NN(C=C2)C
Synonym n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine
IUPAC Name N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key BBOCGPKUAXCMLG-UHFFFAOYSA-N
Molecular Formula C12H15N3
4,521

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

PubChem CID 2795502
CAS 364794-79-6
Molecular Weight (g/mol) 303.21
MDL Number MFCD04974052
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
IUPAC Name 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key JOIXYIWXEYXHHG-UHFFFAOYSA-N
Molecular Formula C17H26BNO3
4,522

3-(4-Bromophenoxy)-6-methylpyridazine, 97%, Thermo Scientific™

CAS: 368869-96-9 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD03086135 InChI Key: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC Name: 3-(4-bromophenoxy)-6-methylpyridazine SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1

PubChem CID 2776522
CAS 368869-96-9
Molecular Weight (g/mol) 265.11
MDL Number MFCD03086135
SMILES CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
Synonym 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene
IUPAC Name 3-(4-bromophenoxy)-6-methylpyridazine
InChI Key LZEJOINDIKGWQJ-UHFFFAOYSA-N
Molecular Formula C11H9BrN2O
4,523
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3-Hydroxy-4-methoxybenzoic acid, 97%

CAS: 645-08-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O

PubChem CID 12575
CAS 645-08-9
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:63798
MDL Number MFCD00002507
SMILES COC1=C(C=C(C=C1)C(=O)O)O
Synonym isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
IUPAC Name 3-hydroxy-4-methoxybenzoic acid
InChI Key LBKFGYZQBSGRHY-UHFFFAOYSA-N
Molecular Formula C8H8O4
4,524
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4-Bromo-3,5-dimethoxybenzoic acid, 98%

CAS: 56518-42-4 Molecular Formula: C9H8BrO4 Molecular Weight (g/mol): 260.06 MDL Number: MFCD01632140 InChI Key: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 IUPAC Name: 4-bromo-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O

PubChem CID 2774026
CAS 56518-42-4
Molecular Weight (g/mol) 260.06
MDL Number MFCD01632140
SMILES COC1=CC(=CC(OC)=C1Br)C([O-])=O
Synonym benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid
IUPAC Name 4-bromo-3,5-dimethoxybenzoic acid
InChI Key JNFZULSIYYVRJO-UHFFFAOYSA-M
Molecular Formula C9H8BrO4
4,525
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Methyl 2-bromo-5-methoxybenzoate, 98%

CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

PubChem CID 2776849
CAS 35450-36-3
Molecular Weight (g/mol) 245.07
MDL Number MFCD00051594
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Synonym 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
IUPAC Name methyl 2-bromo-5-methoxybenzoate
InChI Key VRTQLDFCPNVQNT-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
4,526
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Methyl 3-iodo-4-methoxybenzoate, 98%

CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

PubChem CID 316980
CAS 35387-93-0
Molecular Weight (g/mol) 292.07
MDL Number MFCD00052925
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Synonym 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
IUPAC Name methyl 3-iodo-4-methoxybenzoate
InChI Key GHNGBFHLUOJHKP-UHFFFAOYSA-N
Molecular Formula C9H9IO3
4,527
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3,4-Dimethoxybenzoic acid, 99+%

CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002500 InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC Name: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

PubChem CID 7121
CAS 93-07-2
Molecular Weight (g/mol) 182.175
ChEBI CHEBI:296881
MDL Number MFCD00002500
SMILES COC1=C(C=C(C=C1)C(=O)O)OC
Synonym veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes
IUPAC Name 3,4-dimethoxybenzoic acid
InChI Key DAUAQNGYDSHRET-UHFFFAOYSA-N
Molecular Formula C9H10O4
4,528
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3-Chloro-4-methoxybenzoic acid, 98+%

CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

PubChem CID 169982
CAS 37908-96-6
Molecular Weight (g/mol) 186.591
MDL Number MFCD00016512
SMILES COC1=C(C=C(C=C1)C(=O)O)Cl
Synonym 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid
IUPAC Name 3-chloro-4-methoxybenzoic acid
InChI Key IBCQUQXCTOPJOD-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
4,529
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4-Methoxybenzoic acid, 98+%

CAS: 100-09-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002542 InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O

PubChem CID 7478
CAS 100-09-4
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:40813
MDL Number MFCD00002542
SMILES COC1=CC=C(C=C1)C(O)=O
Synonym p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer
IUPAC Name 4-methoxybenzoic acid
InChI Key ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Molecular Formula C8H8O3
4,530
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m-Anisic acid, 98%

CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002499 InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC Name: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O

PubChem CID 11461
CAS 586-38-9
Molecular Weight (g/mol) 152.15
MDL Number MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Synonym m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
IUPAC Name 3-methoxybenzoic acid
InChI Key XHQZJYCNDZAGLW-UHFFFAOYSA-N
Molecular Formula C8H8O3