Diphenylethers
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Filtered Search Results
4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 75182 |
|---|---|
| CAS | 2215-77-2 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:72632 |
| MDL Number | MFCD00002539 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
| IUPAC Name | 4-phenoxybenzoic acid |
| InChI Key | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
Bis(2-aminophenyl) ether, 98%
CAS: 24878-25-9 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00792533 InChI Key: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC Name: 2-(2-aminophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
| PubChem CID | 458824 |
|---|---|
| CAS | 24878-25-9 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD00792533 |
| SMILES | C1=CC=C(C(=C1)N)OC2=CC=CC=C2N |
| Synonym | 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether |
| IUPAC Name | 2-(2-aminophenoxy)aniline |
| InChI Key | GOJFAKBEASOYNM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
Triclosan, USP, 97-103%, Spectrum™ Chemical
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CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.54 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl
| CAS | 3380-34-5 |
|---|---|
| Molecular Weight (g/mol) | 289.54 |
| SMILES | OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
| InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3O2 |
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.20 MDL Number: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 67614 |
|---|---|
| CAS | 330-84-7 |
| Molecular Weight (g/mol) | 188.20 |
| MDL Number | MFCD00055239 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
| IUPAC Name | 1-fluoro-4-phenoxybenzene |
| InChI Key | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO |
Fenoprefen calcium salt, Hydrate, MP Biomedicals™
CAS: 53746-45-5 Molecular Formula: C30H30CaO8 Molecular Weight (g/mol): 558.64 MDL Number: MFCD00242722 InChI Key: LZPBLUATTGKZBH-UHFFFAOYSA-L Synonym: fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate PubChem CID: 44119558 ChEBI: CHEBI:5005 IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate;dihydrate SMILES: CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2]
| PubChem CID | 44119558 |
|---|---|
| CAS | 53746-45-5 |
| Molecular Weight (g/mol) | 558.64 |
| ChEBI | CHEBI:5005 |
| MDL Number | MFCD00242722 |
| SMILES | CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2] |
| Synonym | fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate |
| IUPAC Name | calcium;2-(3-phenoxyphenyl)propanoate;dihydrate |
| InChI Key | LZPBLUATTGKZBH-UHFFFAOYSA-L |
| Molecular Formula | C30H30CaO8 |
3-Phenoxyphenylacetic acid, 98%
CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
| PubChem CID | 141749 |
|---|---|
| CAS | 32852-81-6 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00016826 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O |
| Synonym | 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid |
| IUPAC Name | 2-(3-phenoxyphenyl)acetic acid |
| InChI Key | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4-(4-Fluorophenoxy)benzaldehyde, 97%
CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| PubChem CID | 3856802 |
|---|---|
| CAS | 137736-06-2 |
| Molecular Weight (g/mol) | 216.21 |
| MDL Number | MFCD01631896 |
| SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| Synonym | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
| IUPAC Name | 4-(4-fluorophenoxy)benzaldehyde |
| InChI Key | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO2 |
4,4'-Oxybis(benzoic acid), 98+%
CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 75183 |
|---|---|
| CAS | 2215-89-6 |
| Molecular Weight (g/mol) | 258.229 |
| MDL Number | MFCD00013988 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| Synonym | 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 |
| IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
| InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
2-Phenoxybenzeneboronic acid, 98%
CAS: 108238-09-1 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD01001592 InChI Key: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
| PubChem CID | 2773559 |
|---|---|
| CAS | 108238-09-1 |
| Molecular Weight (g/mol) | 214.03 |
| MDL Number | MFCD01001592 |
| SMILES | OB(O)C1=CC=CC=C1OC1=CC=CC=C1 |
| Synonym | 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid |
| IUPAC Name | (2-phenoxyphenyl)boronic acid |
| InChI Key | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO3 |
4-Nitrodiphenyl Ether 98.0+%, TCI America™
CAS: 620-88-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00007320 InChI Key: JDTMUJBWSGNMGR-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether PubChem CID: 12110 IUPAC Name: 1-nitro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 12110 |
|---|---|
| CAS | 620-88-2 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00007320 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether |
| IUPAC Name | 1-nitro-4-phenoxybenzene |
| InChI Key | JDTMUJBWSGNMGR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
Cyhalofop Butyl 97.0+%, TCI America™
CAS: 122008-85-9 Molecular Formula: C20H20FNO4 Molecular Weight (g/mol): 357.381 MDL Number: MFCD01631151 InChI Key: TYIYMOAHACZAMQ-CQSZACIVSA-N Synonym: Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester PubChem CID: 180089 ChEBI: CHEBI:81863 IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
| PubChem CID | 180089 |
|---|---|
| CAS | 122008-85-9 |
| Molecular Weight (g/mol) | 357.381 |
| ChEBI | CHEBI:81863 |
| MDL Number | MFCD01631151 |
| SMILES | CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F |
| Synonym | Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester |
| IUPAC Name | butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate |
| InChI Key | TYIYMOAHACZAMQ-CQSZACIVSA-N |
| Molecular Formula | C20H20FNO4 |
2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™
CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 677479 |
|---|---|
| CAS | 119851-28-4 |
| Molecular Weight (g/mol) | 281.13 |
| MDL Number | MFCD00140226 |
| SMILES | CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Synonym | 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 |
| IUPAC Name | 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one |
| InChI Key | BDTJIVUVQRVLLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H10Cl2O2 |
2-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™
CAS: 2770-11-8 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00025168 InChI Key: QKKBREBZMUFUDS-UHFFFAOYSA-N Synonym: 2-(4-Chlorophenoxy)aniline PubChem CID: 76010 IUPAC Name: 2-(4-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
| PubChem CID | 76010 |
|---|---|
| CAS | 2770-11-8 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00025168 |
| SMILES | C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl |
| Synonym | 2-(4-Chlorophenoxy)aniline |
| IUPAC Name | 2-(4-chlorophenoxy)aniline |
| InChI Key | QKKBREBZMUFUDS-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |
4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™
CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
| PubChem CID | 632695 |
|---|---|
| CAS | 13080-85-8 |
| Molecular Weight (g/mol) | 368.44 |
| MDL Number | MFCD00039151 |
| SMILES | NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1 |
| IUPAC Name | 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline |
| InChI Key | HYDATEKARGDBKU-UHFFFAOYSA-N |
| Molecular Formula | C24H20N2O2 |
4-Phenoxyphenol 99.0+%, TCI America™
CAS: 831-82-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002331 InChI Key: ZSBDGXGICLIJGD-UHFFFAOYSA-N Synonym: p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol PubChem CID: 13254 ChEBI: CHEBI:39264 IUPAC Name: 4-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)O
| PubChem CID | 13254 |
|---|---|
| CAS | 831-82-3 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:39264 |
| MDL Number | MFCD00002331 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)O |
| Synonym | p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol |
| IUPAC Name | 4-phenoxyphenol |
| InChI Key | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |