Dépsidos y depsidonas
Dépsidos y depsidonas
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Resultados de la búsqueda filtrada
Salicilato de fenil, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Clave InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 Nombre IUPAC: fenil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Sinónimo | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
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Clave InChI | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
PubChem CID | 8361 |
Fórmula molecular | C13H10O3 |
CAS | 118-55-8 |
ChEBI | CHEBI:34918 |
Peso molecular (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Nombre IUPAC | fenil 2-hidroxibenzoato |
Pentafluorofenil 2-morfolinobenzoato, 97 %, Thermo Scientific™
CAS: 906352-59-8 Fórmula molecular: C17H12F5NO3 Peso molecular (g/mol): 373.28 Número MDL: MFCD09025824 Clave InChI: SMSUNMKSTOOWTF-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | SMSUNMKSTOOWTF-UHFFFAOYSA-N |
PubChem CID | 24229476 |
Fórmula molecular | C17H12F5NO3 |
CAS | 906352-59-8 |
Peso molecular (g/mol) | 373.28 |
Número MDL | MFCD09025824 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F |
4-Benzoato de hidroxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00053304 Clave InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Sinónimo: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 Nombre IUPAC: benzoato (4-hidroxifenilo) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Sinónimo | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
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Clave InChI | JFAXJRJMFOACBO-UHFFFAOYSA-N |
PubChem CID | 75549 |
Fórmula molecular | C13H10O3 |
CAS | 2444-19-1 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00053304 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Nombre IUPAC | benzoato (4-hidroxifenilo) |
Ácido acetilsalicílico salicílico, 97 %, Thermo Scientific Chemicals
CAS: 530-75-6 Fórmula molecular: C16H12O6 Peso molecular (g/mol): 300.26 Número MDL: MFCD00143537 Clave InChI: DDSFKIFGAPZBSR-UHFFFAOYSA-N Sinónimo: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 Nombre IUPAC: ácido 2-(2-acetiloxibenzoil)oxibenoico SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Sinónimo | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
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Clave InChI | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
PubChem CID | 10745 |
Fórmula molecular | C16H12O6 |
CAS | 530-75-6 |
Peso molecular (g/mol) | 300.26 |
Número MDL | MFCD00143537 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
Nombre IUPAC | ácido 2-(2-acetiloxibenzoil)oxibenoico |
Pentafluorofenil 4-morfolinobenzoato, 97 %, Thermo Scientific™
CAS: 921938-51-4 Fórmula molecular: C17H12F5NO3 Peso molecular (g/mol): 373.28 Número MDL: MFCD09817462 Clave InChI: UJYQDNSLPIRXRT-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-morfolin-4-ilbenzoato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | UJYQDNSLPIRXRT-UHFFFAOYSA-N |
PubChem CID | 24229462 |
Fórmula molecular | C17H12F5NO3 |
CAS | 921938-51-4 |
Peso molecular (g/mol) | 373.28 |
Número MDL | MFCD09817462 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 4-morfolin-4-ilbenzoato |
2-(morfolinosulfonil)benzoato de pentafluorofenil, 97 %, Thermo Scientific™
CAS: 950603-27-7 Fórmula molecular: C17H12F5NO5S Peso molecular (g/mol): 437.34 Número MDL: MFCD09879986 Clave InChI: FDXYCKHOIXBDOA-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 Nombre IUPAC: 2-morfolina-4-ilsulfonilbenzoato de (2,3,4,5,6-pentafluorofenilo) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
PubChem CID | 24229773 |
Fórmula molecular | C17H12F5NO5S |
CAS | 950603-27-7 |
Peso molecular (g/mol) | 437.34 |
Número MDL | MFCD09879986 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
Nombre IUPAC | 2-morfolina-4-ilsulfonilbenzoato de (2,3,4,5,6-pentafluorofenilo) |
4-n-Hexilbenzoato de 4-cianofenilo, 99 %, Thermo Scientific Chemicals
CAS: 50793-85-6 Fórmula molecular: C20H21NO2 Peso molecular (g/mol): 307.39 Número MDL: MFCD00600506 Clave InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Sinónimo: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 Nombre IUPAC: 4-hexilbenzoato de (4-cianofenilo) SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Sinónimo | benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester |
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Clave InChI | DEUWEGPRKHPNKB-UHFFFAOYSA-N |
PubChem CID | 170907 |
Fórmula molecular | C20H21NO2 |
CAS | 50793-85-6 |
Peso molecular (g/mol) | 307.39 |
Número MDL | MFCD00600506 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-hexilbenzoato de (4-cianofenilo) |
Fenil benzoato, 99 %, Thermo Scientific Chemicals
CAS: 93-99-2 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00003072 Clave InChI: FCJSHPDYVMKCHI-UHFFFAOYSA-N Sinónimo: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 Nombre IUPAC: fenil benzoato SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Sinónimo | benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 |
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Clave InChI | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
PubChem CID | 7169 |
Fórmula molecular | C13H10O2 |
CAS | 93-99-2 |
ChEBI | CHEBI:86919 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00003072 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
Nombre IUPAC | fenil benzoato |
4-(3,5-dimetil-1H-pirazol-1-il)benzoato de pentafluorofenil, 97 %, Thermo Scientific™
CAS: 941717-00-6 Fórmula molecular: C18H11F5N2O2 Peso molecular (g/mol): 382.29 Número MDL: MFCD09879978 Clave InChI: GQQALUKKLLEHOR-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-(3,5-dimetilpirazol-1-il)benzoato SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Sinónimo | pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | GQQALUKKLLEHOR-UHFFFAOYSA-N |
PubChem CID | 24229762 |
Fórmula molecular | C18H11F5N2O2 |
CAS | 941717-00-6 |
Peso molecular (g/mol) | 382.29 |
Número MDL | MFCD09879978 |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 4-(3,5-dimetilpirazol-1-il)benzoato |
Salicilato de fenil, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002213 Clave InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 Nombre IUPAC: fenil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Sinónimo | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
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Clave InChI | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
PubChem CID | 8361 |
Fórmula molecular | C13H10O3 |
CAS | 118-55-8 |
ChEBI | CHEBI:34918 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00002213 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Nombre IUPAC | fenil 2-hidroxibenzoato |
Ácido salicilsalicílico, 98 %, Thermo Scientific Chemicals
CAS: 552-94-3 Fórmula molecular: C14H10O5 Peso molecular (g/mol): 258.229 Número MDL: MFCD00020252 Clave InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Sinónimo: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 Nombre IUPAC: ácido 2-(2-hidroxibenzoil)oxibenzoico SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Sinónimo | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
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Clave InChI | WVYADZUPLLSGPU-UHFFFAOYSA-N |
PubChem CID | 5161 |
Fórmula molecular | C14H10O5 |
CAS | 552-94-3 |
ChEBI | CHEBI:9014 |
Peso molecular (g/mol) | 258.229 |
Número MDL | MFCD00020252 |
SMILES | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
Nombre IUPAC | ácido 2-(2-hidroxibenzoil)oxibenzoico |
Ácido salicilsalicílico, 98 %, Thermo Scientific Chemicals
CAS: 552-94-3 Fórmula molecular: C14H10O5 Peso molecular (g/mol): 258.22 Número MDL: MFCD00020252 Clave InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Sinónimo: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 Nombre IUPAC: ácido 2-(2-hidroxibenzoil)oxibenzoico SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Sinónimo | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
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Clave InChI | WVYADZUPLLSGPU-UHFFFAOYSA-N |
PubChem CID | 5161 |
Fórmula molecular | C14H10O5 |
CAS | 552-94-3 |
ChEBI | CHEBI:9014 |
Peso molecular (g/mol) | 258.22 |
Número MDL | MFCD00020252 |
SMILES | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
Nombre IUPAC | ácido 2-(2-hidroxibenzoil)oxibenzoico |
1,3-Dibenzoiloxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 94-01-9 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00016576 Clave InChI: SUQGLJRNDJRARS-UHFFFAOYSA-N Sinónimo: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 Nombre IUPAC: 3-(benzoyloxy)phenyl benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Sinónimo | 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate |
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Clave InChI | SUQGLJRNDJRARS-UHFFFAOYSA-N |
PubChem CID | 66742 |
Fórmula molecular | C20H14O4 |
CAS | 94-01-9 |
Peso molecular (g/mol) | 318.33 |
Número MDL | MFCD00016576 |
SMILES | O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-(benzoyloxy)phenyl benzoate |