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1 – 15 von 371 Ergebnisse
1

Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein

CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel ULIVOAKVRBXKKS-PYCFMQQDSA-N
IUPAC-Name 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure
PubChem CID 5895210
CAS 3737-95-9
MDL-Nummer MFCD00004078
Molekulargewicht (g/mol) 438.4
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Summenformel C21H14N2O7S
2

1,2,4-Benzolcarbonsäureanhydrid 97 %, Thermo Scientific Chemicals

CAS: 552-30-7 Summenformel: C9H4O5 Molekulargewicht (g/mol): 192.126 MDL-Nummer: MFCD00005925 InChI-Schlüssel: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC-Name: 1,3-Dioxo-2-benzofuran-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

InChI-Schlüssel SRPWOOOHEPICQU-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxo-2-benzofuran-5-carbonsäure
PubChem CID 11089
CAS 552-30-7
ChEBI CHEBI:53050
MDL-Nummer MFCD00005925
Molekulargewicht (g/mol) 192.126
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
Summenformel C9H4O5
3

1,2,4-Benzolcarbonsäureanhydrid 97 %, Thermo Scientific Chemicals

CAS: 552-30-7 MDL-Nummer: MFCD00005925 InChI-Schlüssel: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC-Name: 1,3-Dioxo-2-benzofuran-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

InChI-Schlüssel SRPWOOOHEPICQU-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxo-2-benzofuran-5-carbonsäure
PubChem CID 11089
CAS 552-30-7
ChEBI CHEBI:53050
MDL-Nummer MFCD00005925
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
4

2-Thiophencarbonsäurehydrazid, 97 %, Thermo Scientific Chemicals

CAS: 2361-27-5 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00005435 InChI-Schlüssel: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC-Name: Thiophen-2-Carbohydrazid SMILES: C1=CSC(=C1)C(=O)NN

InChI-Schlüssel SOGBOGBTIKMGFS-UHFFFAOYSA-N
IUPAC-Name Thiophen-2-Carbohydrazid
PubChem CID 73098
CAS 2361-27-5
MDL-Nummer MFCD00005435
Molekulargewicht (g/mol) 142.18
SMILES C1=CSC(=C1)C(=O)NN
Synonym 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide
Summenformel C5H6N2OS
5

Pyrrol-2-Carbonsäure 97 %, Thermo Scientific Chemicals

CAS: 634-97-9 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005219 InChI-Schlüssel: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC-Name: 1H-pyrrol-2-carbonsäure SMILES: C1=CNC(=C1)C(=O)O

InChI-Schlüssel WRHZVMBBRYBTKZ-UHFFFAOYSA-N
IUPAC-Name 1H-pyrrol-2-carbonsäure
PubChem CID 12473
CAS 634-97-9
ChEBI CHEBI:36751
MDL-Nummer MFCD00005219
Molekulargewicht (g/mol) 111.1
SMILES C1=CNC(=C1)C(=O)O
Synonym pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
Summenformel C5H5NO2
6

Pyrrol-2-Carbonsäure 97 %, Thermo Scientific Chemicals

CAS: 634-97-9 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005219 InChI-Schlüssel: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC-Name: 1H-pyrrol-2-carbonsäure SMILES: C1=CNC(=C1)C(=O)O

InChI-Schlüssel WRHZVMBBRYBTKZ-UHFFFAOYSA-N
IUPAC-Name 1H-pyrrol-2-carbonsäure
PubChem CID 12473
CAS 634-97-9
ChEBI CHEBI:36751
MDL-Nummer MFCD00005219
Molekulargewicht (g/mol) 111.1
SMILES C1=CNC(=C1)C(=O)O
Synonym pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
Summenformel C5H5NO2
7

Benzothiazol-6-Carbonsäure, 96 %, Thermo Scientific Chemicals

CAS: 3622-35-3 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.19 MDL-Nummer: MFCD00111651 InChI-Schlüssel: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC-Name: 1,3-Benzothiazol-6-carbonsäure SMILES: OC(=O)C1=CC=C2N=CSC2=C1

InChI-Schlüssel DMPZJACLHDWUFS-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol-6-carbonsäure
PubChem CID 601670
CAS 3622-35-3
MDL-Nummer MFCD00111651
Molekulargewicht (g/mol) 179.19
SMILES OC(=O)C1=CC=C2N=CSC2=C1
Synonym benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2
Summenformel C8H5NO2S
8

Chroman-3-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 115822-57-6 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 MDL-Nummer: MFCD03783554 InChI-Schlüssel: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC-Name: 3,4-Chlor-2H-Chromen-3-Carbonsäure SMILES: C1C(COC2=CC=CC=C21)C(=O)O

InChI-Schlüssel UGAGZMGJJFSKQM-UHFFFAOYSA-N
IUPAC-Name 3,4-Chlor-2H-Chromen-3-Carbonsäure
PubChem CID 2795458
CAS 115822-57-6
MDL-Nummer MFCD03783554
Molekulargewicht (g/mol) 178.187
SMILES C1C(COC2=CC=CC=C21)C(=O)O
Synonym chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid
Summenformel C10H10O3
9

Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

InChI-Schlüssel KMAKOBLIOCQGJP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbonsäure
PubChem CID 69867
CAS 771-50-6
ChEBI CHEBI:24809
MDL-Nummer MFCD00005624
Molekulargewicht (g/mol) 161.16
SMILES C1=CC=C2C(=C1)C(=CN2)C(=O)O
Synonym indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico
Summenformel C9H7NO2
10

Pyridazin-3 -Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 2164-61-6 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.099 MDL-Nummer: MFCD01646333 InChI-Schlüssel: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC-Name: Pyridazin-3-carbonsäure SMILES: C1=CC(=NN=C1)C(=O)O

InChI-Schlüssel RUUOPSRRIKJHNH-UHFFFAOYSA-N
IUPAC-Name Pyridazin-3-carbonsäure
PubChem CID 269369
CAS 2164-61-6
MDL-Nummer MFCD01646333
Molekulargewicht (g/mol) 124.099
SMILES C1=CC(=NN=C1)C(=O)O
Synonym 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid;
Summenformel C5H4N2O2
11

Benzothiazol-6-Carbonsäure, 96 %, Thermo Scientific Chemicals

CAS: 3622-35-3 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.19 MDL-Nummer: MFCD00111651 InChI-Schlüssel: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC-Name: 1,3-Benzothiazol-6-carbonsäure SMILES: OC(=O)C1=CC=C2N=CSC2=C1

InChI-Schlüssel DMPZJACLHDWUFS-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol-6-carbonsäure
PubChem CID 601670
CAS 3622-35-3
MDL-Nummer MFCD00111651
Molekulargewicht (g/mol) 179.19
SMILES OC(=O)C1=CC=C2N=CSC2=C1
Synonym benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2
Summenformel C8H5NO2S
12

Adamantan-1-Carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 828-51-3 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD00074720 InChI-Schlüssel: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC-Name: Adamantan-1-carbonsäure SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

InChI-Schlüssel JIMXXGFJRDUSRO-UHFFFAOYSA-N
IUPAC-Name Adamantan-1-carbonsäure
PubChem CID 13235
CAS 828-51-3
MDL-Nummer MFCD00074720
Molekulargewicht (g/mol) 180.247
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
Summenformel C11H16O2
13

Chinoxalin-2-Carbonsäure, 97%, Thermo Scientific Chemicals

CAS: 879-65-2 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00012334 InChI-Schlüssel: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC-Name: Chinoxalin-2-Carbonsäure SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1

InChI-Schlüssel UPUZGXILYFKSGE-UHFFFAOYSA-N
IUPAC-Name Chinoxalin-2-Carbonsäure
PubChem CID 96695
CAS 879-65-2
MDL-Nummer MFCD00012334
Molekulargewicht (g/mol) 174.16
SMILES OC(=O)C1=CN=C2C=CC=CC2=N1
Synonym 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid
Summenformel C9H6N2O2
14

Indan-2-Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC-Name: 2,3-Dihydro-1H-Inden-2-Carbonsäure SMILES: OC(=O)C1CC2=CC=CC=C2C1

InChI-Schlüssel XUDCMQBOWOLYCF-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1H-Inden-2-Carbonsäure
PubChem CID 575777
CAS 25177-85-9
MDL-Nummer MFCD00085095
Molekulargewicht (g/mol) 162.19
SMILES OC(=O)C1CC2=CC=CC=C2C1
Synonym 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid
Summenformel C10H10O2
15

Benzimidazol-5-Carbonsäure, 98%, Thermo Scientific Chemicals

CAS: 15788-16-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00011555 InChI-Schlüssel: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 SMILES: OC(=O)C1=CC=C2N=CNC2=C1

InChI-Schlüssel COYPLDIXZODDDL-UHFFFAOYSA-N
PubChem CID 459456
CAS 15788-16-6
MDL-Nummer MFCD00011555
Molekulargewicht (g/mol) 162.15
SMILES OC(=O)C1=CC=C2N=CNC2=C1
Synonym 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
Summenformel C8H6N2O2