Benzoesäuren
Benzoesäuren
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Gefilterte Suchergebnisse
3,4-Dichlorbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 51-44-5 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.01 MDL-Nummer: MFCD00002492 InChI-Schlüssel: VPHHJAOJUJHJKD-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609 PubChem CID: 5817 ChEBI: CHEBI:49401 IUPAC-Name: 3,4-Dichlorbenzoesäure SMILES: OC(=O)C1=CC=C(Cl)C(Cl)=C1
InChI-Schlüssel | VPHHJAOJUJHJKD-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dichlorbenzoesäure |
PubChem CID | 5817 |
CAS | 51-44-5 |
ChEBI | CHEBI:49401 |
MDL-Nummer | MFCD00002492 |
Molekulargewicht (g/mol) | 191.01 |
SMILES | OC(=O)C1=CC=C(Cl)C(Cl)=C1 |
Synonym | benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609 |
Summenformel | C7H4Cl2O2 |
2,4-Dichlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 50-84-0 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.01 MDL-Nummer: MFCD00002414 InChI-Schlüssel: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC-Name: 2,4-Dichlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
InChI-Schlüssel | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichlorbenzoesäure |
PubChem CID | 5787 |
CAS | 50-84-0 |
ChEBI | CHEBI:30748 |
MDL-Nummer | MFCD00002414 |
Molekulargewicht (g/mol) | 191.01 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
Synonym | benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg |
Summenformel | C7H4Cl2O2 |
2-Amino-3,5-dichlorobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 2789-92-6 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00017088 InChI-Schlüssel: KTHTXLUIEAIGCD-UHFFFAOYSA-N Synonym: 3,5-dichloroanthranilic acid,benzoic acid, 2-amino-3,5-dichloro,anthranilic acid, 3,5-dichloro,3,5-dichloro-2-aminobenzoic acid,2-amino-3,5-dichloro-benzoic acid,timtec-bb sbb003493,2-amino-3,5-dichlorobenzoicacid,acmc-209gzl,rarechem al bo 0770,buttpark 49\07-46 PubChem CID: 76036 IUPAC-Name: 2-Amino-3,5-dichlorbenzoesäure SMILES: NC1=C(Cl)C=C(Cl)C=C1C(O)=O
InChI-Schlüssel | KTHTXLUIEAIGCD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3,5-dichlorbenzoesäure |
PubChem CID | 76036 |
CAS | 2789-92-6 |
MDL-Nummer | MFCD00017088 |
Molekulargewicht (g/mol) | 206.02 |
SMILES | NC1=C(Cl)C=C(Cl)C=C1C(O)=O |
Synonym | 3,5-dichloroanthranilic acid,benzoic acid, 2-amino-3,5-dichloro,anthranilic acid, 3,5-dichloro,3,5-dichloro-2-aminobenzoic acid,2-amino-3,5-dichloro-benzoic acid,timtec-bb sbb003493,2-amino-3,5-dichlorobenzoicacid,acmc-209gzl,rarechem al bo 0770,buttpark 49\07-46 |
Summenformel | C7H5Cl2NO2 |
4-Amino-3,5-dichlorobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 56961-25-2 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00017091 InChI-Schlüssel: UHXYYTSWBYTDPD-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline PubChem CID: 42061 IUPAC-Name: 4-amino-3,5-dichlorobenzoic acid SMILES: NC1=C(Cl)C=C(C=C1Cl)C(O)=O
InChI-Schlüssel | UHXYYTSWBYTDPD-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-3,5-dichlorobenzoic acid |
PubChem CID | 42061 |
CAS | 56961-25-2 |
MDL-Nummer | MFCD00017091 |
Molekulargewicht (g/mol) | 206.02 |
SMILES | NC1=C(Cl)C=C(C=C1Cl)C(O)=O |
Synonym | 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline |
Summenformel | C7H5Cl2NO2 |
2,6-Dichlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 50-30-6 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.01 MDL-Nummer: MFCD00002418 InChI-Schlüssel: MRUDNSFOFOQZDA-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid PubChem CID: 5758 ChEBI: CHEBI:48623 IUPAC-Name: 2,6-Dichlorbenzoesäure SMILES: OC(=O)C1=C(Cl)C=CC=C1Cl
InChI-Schlüssel | MRUDNSFOFOQZDA-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlorbenzoesäure |
PubChem CID | 5758 |
CAS | 50-30-6 |
ChEBI | CHEBI:48623 |
MDL-Nummer | MFCD00002418 |
Molekulargewicht (g/mol) | 191.01 |
SMILES | OC(=O)C1=C(Cl)C=CC=C1Cl |
Synonym | benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid |
Summenformel | C7H4Cl2O2 |
2,4-Dichlor-5-Sulfamoylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2736-23-4 Summenformel: C7H5Cl2NO4S Molekulargewicht (g/mol): 270.08 MDL-Nummer: MFCD00007931 InChI-Schlüssel: ZSHHRBYVHTVRFK-UHFFFAOYSA-N Synonym: lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl PubChem CID: 17655 IUPAC-Name: 2,4-dichlor-5-sulfamoylbenzoesäure SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
InChI-Schlüssel | ZSHHRBYVHTVRFK-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-dichlor-5-sulfamoylbenzoesäure |
PubChem CID | 17655 |
CAS | 2736-23-4 |
MDL-Nummer | MFCD00007931 |
Molekulargewicht (g/mol) | 270.08 |
SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O |
Synonym | lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl |
Summenformel | C7H5Cl2NO4S |
2,5-Dichlorbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 50-79-3 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.01 MDL-Nummer: MFCD00002416 InChI-Schlüssel: QVTQYSFCFOGITD-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dichloro,unii-kp7cmr0gsd,2,5-dichlorobenzoicacid,kp7cmr0gsd,2,5-dichloro-benzoic acid,ccris 8609,pubchem3685,2,5dichlorobenzoic acid,wln: qvr bg eg,dsstox_cid_4978 PubChem CID: 5784 IUPAC-Name: 2,5-dichlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Cl
InChI-Schlüssel | QVTQYSFCFOGITD-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-dichlorobenzoic acid |
PubChem CID | 5784 |
CAS | 50-79-3 |
MDL-Nummer | MFCD00002416 |
Molekulargewicht (g/mol) | 191.01 |
SMILES | OC(=O)C1=CC(Cl)=CC=C1Cl |
Synonym | benzoic acid, 2,5-dichloro,unii-kp7cmr0gsd,2,5-dichlorobenzoicacid,kp7cmr0gsd,2,5-dichloro-benzoic acid,ccris 8609,pubchem3685,2,5dichlorobenzoic acid,wln: qvr bg eg,dsstox_cid_4978 |
Summenformel | C7H4Cl2O2 |
2,4-Dichlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 50-84-0 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.007 MDL-Nummer: MFCD00002414 InChI-Schlüssel: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC-Name: 2,4-Dichlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
InChI-Schlüssel | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichlorbenzoesäure |
PubChem CID | 5787 |
CAS | 50-84-0 |
ChEBI | CHEBI:30748 |
MDL-Nummer | MFCD00002414 |
Molekulargewicht (g/mol) | 191.007 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
Synonym | benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg |
Summenformel | C7H4Cl2O2 |
2-Amino-3,6-dichlorobenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 3032-32-4 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00052390 InChI-Schlüssel: MMIREQFMYZQWLU-UHFFFAOYSA-N PubChem CID: 604542 IUPAC-Name: 2-Amino-3,6-dichlorbenzoesäure SMILES: NC1=C(Cl)C=CC(Cl)=C1C(O)=O
InChI-Schlüssel | MMIREQFMYZQWLU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3,6-dichlorbenzoesäure |
PubChem CID | 604542 |
CAS | 3032-32-4 |
MDL-Nummer | MFCD00052390 |
Molekulargewicht (g/mol) | 206.02 |
SMILES | NC1=C(Cl)C=CC(Cl)=C1C(O)=O |
Summenformel | C7H5Cl2NO2 |
3,5-Dichlorbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 51-36-5 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.007 MDL-Nummer: MFCD00002494 InChI-Schlüssel: CXKCZFDUOYMOOP-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 PubChem CID: 5811 IUPAC-Name: 3,5-Dichlorbenzoesäure SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)O
InChI-Schlüssel | CXKCZFDUOYMOOP-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dichlorbenzoesäure |
PubChem CID | 5811 |
CAS | 51-36-5 |
MDL-Nummer | MFCD00002494 |
Molekulargewicht (g/mol) | 191.007 |
SMILES | C1=C(C=C(C=C1Cl)Cl)C(=O)O |
Synonym | benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 |
Summenformel | C7H4Cl2O2 |
3,5-Dichlor-4-Hydroxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 3336-41-2 Summenformel: C7H4Cl2O3 Molekulargewicht (g/mol): 207.01 MDL-Nummer: MFCD00002550 InChI-Schlüssel: AULKDLUOQCUNOK-UHFFFAOYSA-N Synonym: diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy PubChem CID: 18749 ChEBI: CHEBI:53685 IUPAC-Name: 3,5-dichloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1
InChI-Schlüssel | AULKDLUOQCUNOK-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-dichloro-4-hydroxybenzoic acid |
PubChem CID | 18749 |
CAS | 3336-41-2 |
ChEBI | CHEBI:53685 |
MDL-Nummer | MFCD00002550 |
Molekulargewicht (g/mol) | 207.01 |
SMILES | OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1 |
Synonym | diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy |
Summenformel | C7H4Cl2O3 |
2,3-Dichlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 50-45-3 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.007 MDL-Nummer: MFCD00002413 InChI-Schlüssel: QAOJBHRZQQDFHA-UHFFFAOYSA-N Synonym: benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq PubChem CID: 5765 IUPAC-Name: 2,3-Dichlorbenzoesäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O
InChI-Schlüssel | QAOJBHRZQQDFHA-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dichlorbenzoesäure |
PubChem CID | 5765 |
CAS | 50-45-3 |
MDL-Nummer | MFCD00002413 |
Molekulargewicht (g/mol) | 191.007 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=O)O |
Synonym | benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq |
Summenformel | C7H4Cl2O2 |
-2,6-Glycyrrhetinsäure, 98+%, Thermo Scientific Chemicals
CAS: 50-30-6 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.01 MDL-Nummer: MFCD00002418 InChI-Schlüssel: MRUDNSFOFOQZDA-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid PubChem CID: 5758 ChEBI: CHEBI:48623 IUPAC-Name: 2,6-Dichlorbenzoesäure SMILES: OC(=O)C1=C(Cl)C=CC=C1Cl
InChI-Schlüssel | MRUDNSFOFOQZDA-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlorbenzoesäure |
PubChem CID | 5758 |
CAS | 50-30-6 |
ChEBI | CHEBI:48623 |
MDL-Nummer | MFCD00002418 |
Molekulargewicht (g/mol) | 191.01 |
SMILES | OC(=O)C1=C(Cl)C=CC=C1Cl |
Synonym | benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid |
Summenformel | C7H4Cl2O2 |
2,3-Dichlor-6-(trifluormethyl)benzoic acid, 97 %, Thermo Scientific™
CAS: 25922-43-4 Summenformel: C8H3Cl2F3O2 Molekulargewicht (g/mol): 259.005 MDL-Nummer: MFCD06660270 InChI-Schlüssel: BHQKUOSDTCYXEE-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-trifluoromethyl benzoic acid PubChem CID: 11651803 IUPAC-Name: 2,3-dichlor-6-(trifluormethyl)benzoesäure SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)Cl)Cl
InChI-Schlüssel | BHQKUOSDTCYXEE-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dichlor-6-(trifluormethyl)benzoesäure |
PubChem CID | 11651803 |
CAS | 25922-43-4 |
MDL-Nummer | MFCD06660270 |
Molekulargewicht (g/mol) | 259.005 |
SMILES | C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)Cl)Cl |
Synonym | 2,3-dichloro-6-trifluoromethyl benzoic acid |
Summenformel | C8H3Cl2F3O2 |
2,6-Dichlor-4-(trifluormethoxy)benzoesäure, 97 %, Thermo Scientific™
CAS: 886502-90-5 Summenformel: C8H3Cl2F3O3 Molekulargewicht (g/mol): 275.00 MDL-Nummer: MFCD06660297 InChI-Schlüssel: HJBCPDRNEWTQCH-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethoxy benzoic acid,benzoic acid,2,6-dichloro-4-trifluoromethoxy PubChem CID: 17750730 IUPAC-Name: 2,6-dichloro-4-(trifluoromethoxy)benzoic acid SMILES: OC(=O)C1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
InChI-Schlüssel | HJBCPDRNEWTQCH-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-dichloro-4-(trifluoromethoxy)benzoic acid |
PubChem CID | 17750730 |
CAS | 886502-90-5 |
MDL-Nummer | MFCD06660297 |
Molekulargewicht (g/mol) | 275.00 |
SMILES | OC(=O)C1=C(Cl)C=C(OC(F)(F)F)C=C1Cl |
Synonym | 2,6-dichloro-4-trifluoromethoxy benzoic acid,benzoic acid,2,6-dichloro-4-trifluoromethoxy |
Summenformel | C8H3Cl2F3O3 |