Phenols
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2-Bromo-5-fluorophenol 98.0+%, TCI America™
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CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br
| PubChem CID | 2724600 |
|---|---|
| CAS | 147460-41-1 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00040939 |
| SMILES | C1=CC(=C(C=C1F)O)Br |
| Synonym | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
| IUPAC Name | 2-bromo-5-fluorophenol |
| InChI Key | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3,5-Dimethoxyphenol 98.0+%, TCI America™
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CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
| PubChem CID | 10383 |
|---|---|
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008388 |
| SMILES | COC1=CC(OC)=CC(O)=C1 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
| IUPAC Name | 3,5-dimethoxyphenol |
| InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
1-Acetyl-4-(4-hydroxyphenyl)piperazine 98.0+%, TCI America™
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CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
| PubChem CID | 712441 |
|---|---|
| CAS | 67914-60-7 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD00044905 |
| SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
| Synonym | 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine |
| IUPAC Name | 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one |
| InChI Key | AGVNLFCRZULMKK-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
3,4-Dihydroxybenzyl Alcohol 96.0+%, TCI America™
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CAS: 3897-89-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00210409 InChI Key: PCYGLFXKCBFGPC-UHFFFAOYSA-N Synonym: 4-Hydroxymethylpyrocatechol, alpha,3,4-Trihydroxytoluene PubChem CID: 100733 ChEBI: CHEBI:20412 IUPAC Name: 4-(hydroxymethyl)benzene-1,2-diol SMILES: OCC1=CC=C(O)C(O)=C1
| PubChem CID | 100733 |
|---|---|
| CAS | 3897-89-0 |
| Molecular Weight (g/mol) | 140.14 |
| ChEBI | CHEBI:20412 |
| MDL Number | MFCD00210409 |
| SMILES | OCC1=CC=C(O)C(O)=C1 |
| Synonym | 4-Hydroxymethylpyrocatechol, alpha,3,4-Trihydroxytoluene |
| IUPAC Name | 4-(hydroxymethyl)benzene-1,2-diol |
| InChI Key | PCYGLFXKCBFGPC-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Tetrabromohydroquinone 97.0+%, TCI America™
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CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
| PubChem CID | 75840 |
|---|---|
| CAS | 2641-89-6 |
| Molecular Weight (g/mol) | 425.696 |
| MDL Number | MFCD00013970 |
| SMILES | C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O |
| Synonym | tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene |
| IUPAC Name | 2,3,5,6-tetrabromobenzene-1,4-diol |
| InChI Key | DTFQULSULHRJOA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4O2 |
3,5-Dihydroxy-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 28026-96-2 Molecular Formula: C8H7O4 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-M Synonym: 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoate SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O
| PubChem CID | 2748045 |
|---|---|
| CAS | 28026-96-2 |
| Molecular Weight (g/mol) | 167.14 |
| MDL Number | MFCD00002514 |
| SMILES | CC1=C(O)C=C(C=C1O)C([O-])=O |
| Synonym | 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl |
| IUPAC Name | 3,5-dihydroxy-4-methylbenzoate |
| InChI Key | KMRRXSZDSGYLCD-UHFFFAOYSA-M |
| Molecular Formula | C8H7O4 |
Dobutamine Hydrochloride 98.0+%, TCI America™
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CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
| PubChem CID | 65324 |
|---|---|
| CAS | 49745-95-1 |
| Molecular Weight (g/mol) | 337.84 |
| ChEBI | CHEBI:4671 |
| MDL Number | MFCD00153795 |
| SMILES | [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- |
| IUPAC Name | hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride |
| InChI Key | BQKADKWNRWCIJL-UHFFFAOYNA-N |
| Molecular Formula | C18H24ClNO3 |
4-Chlorophenol 98.0+%, TCI America™
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CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| PubChem CID | 4684 |
|---|---|
| CAS | 106-48-9 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:28078 |
| MDL Number | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| IUPAC Name | 4-chlorophenol |
| InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
3-Chloro-4-fluorophenol 96.0+%, TCI America™
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CAS: 2613-23-2 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j PubChem CID: 75790 IUPAC Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F
| PubChem CID | 75790 |
|---|---|
| CAS | 2613-23-2 |
| Molecular Weight (g/mol) | 146.545 |
| MDL Number | MFCD00002257 |
| SMILES | C1=CC(=C(C=C1O)Cl)F |
| Synonym | phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j |
| IUPAC Name | 3-chloro-4-fluorophenol |
| InChI Key | ZQXLIXHVJVAPLW-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
4-Amino-2-nitrophenol 95.0+%, TCI America™
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CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O
| PubChem CID | 3417419 |
|---|---|
| CAS | 119-34-6 |
| Molecular Weight (g/mol) | 154.125 |
| ChEBI | CHEBI:82385 |
| MDL Number | MFCD00007876 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])O |
| Synonym | phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 |
| IUPAC Name | 4-amino-2-nitrophenol |
| InChI Key | WHODQVWERNSQEO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Amino-3-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC Name: 4-amino-3-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N
| PubChem CID | 137566 |
|---|---|
| CAS | 2374-03-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00017094 |
| SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
| Synonym | 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline |
| IUPAC Name | 4-amino-3-hydroxybenzoic acid |
| InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Amino-3-nitrophenol 97.0+%, TCI America™
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CAS: 610-81-1 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
| PubChem CID | 3758882 |
|---|---|
| CAS | 610-81-1 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00066310 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])N |
| Synonym | 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol |
| IUPAC Name | 4-amino-3-nitrophenol |
| InChI Key | IQXUIDYRTHQTET-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
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CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
| PubChem CID | 95695 |
|---|---|
| CAS | 672-13-9 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00003332 |
| SMILES | COC1=CC(=C(C=C1)O)C=O |
| Synonym | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
| IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
| InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
3-Bromocatechol 98.0+%, TCI America™
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CAS: 14381-51-2 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869768 InChI Key: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC Name: 3-bromobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)Br)O)O
| PubChem CID | 26659 |
|---|---|
| CAS | 14381-51-2 |
| Molecular Weight (g/mol) | 189.008 |
| MDL Number | MFCD00869768 |
| SMILES | C1=CC(=C(C(=C1)Br)O)O |
| Synonym | 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 |
| IUPAC Name | 3-bromobenzene-1,2-diol |
| InChI Key | JPBDMIWPTFDFEU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
3,5-Dihydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1
| PubChem CID | 7424 |
|---|---|
| CAS | 99-10-5 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:39912 |
| MDL Number | MFCD00002512 |
| SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
| Synonym | alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid |
| IUPAC Name | 3,5-dihydroxybenzoic acid |
| InChI Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |