Organosauerstoffverbindungen
Organosauerstoffverbindungen
Gefilterte Suchergebnisse
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 |
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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 |
5,6-Dimethoxyindol-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 88210-96-2 Summenformel: C11H11NO4 Molekulargewicht (g/mol): 221.21 MDL-Nummer: MFCD00015459 InChI-Schlüssel: UZHQHNDRVITJPL-UHFFFAOYSA-N Synonym: 5,6-dimethoxyindole-2-carboxylic acid,5,6-dimethoyxindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5,6-dimethoxy,5,6-dica,5,6-dimethoxyindole-2-carboxylicacid,5,6-dimethoxyindolyl-2-carboxylic acid,1h-indole-2-carboxylicacid, 5,6-dimethoxy PubChem CID: 139035 IUPAC-Name: 5,6-Dimethoxy-1H-Indol-2-Carbonsäure SMILES: COC1=C(OC)C=C2C=C(NC2=C1)C(O)=O
InChI-Schlüssel | UZHQHNDRVITJPL-UHFFFAOYSA-N |
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IUPAC-Name | 5,6-Dimethoxy-1H-Indol-2-Carbonsäure |
PubChem CID | 139035 |
CAS | 88210-96-2 |
MDL-Nummer | MFCD00015459 |
Molekulargewicht (g/mol) | 221.21 |
SMILES | COC1=C(OC)C=C2C=C(NC2=C1)C(O)=O |
Synonym | 5,6-dimethoxyindole-2-carboxylic acid,5,6-dimethoyxindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5,6-dimethoxy,5,6-dica,5,6-dimethoxyindole-2-carboxylicacid,5,6-dimethoxyindolyl-2-carboxylic acid,1h-indole-2-carboxylicacid, 5,6-dimethoxy |
Summenformel | C11H11NO4 |
4-Methoxyindol-2-Carbonsäure, 97+ %, Thermo Scientific Chemicals
CAS: 103260-65-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD02664458 InChI-Schlüssel: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC-Name: 4-Methoxy-1H-indol-2-Carbonsäure SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O
InChI-Schlüssel | ZZAVIQXQBBOHBB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxy-1H-indol-2-Carbonsäure |
PubChem CID | 907248 |
CAS | 103260-65-7 |
MDL-Nummer | MFCD02664458 |
Molekulargewicht (g/mol) | 191.186 |
SMILES | COC1=CC=CC2=C1C=C(N2)C(=O)O |
Synonym | 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid |
Summenformel | C10H9NO3 |
Chroman-2-Carbonsäure, 97+ %, Thermo Scientific™
CAS: 51939-71-0 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00044719 InChI-Schlüssel: SFLFCQJQOIZMHF-UHFFFAOYNA-N Synonym: chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC-Name: 3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: OC(=O)C1CCC2=CC=CC=C2O1
InChI-Schlüssel | SFLFCQJQOIZMHF-UHFFFAOYNA-N |
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IUPAC-Name | 3,4-dihydro-2H-1-benzopyran-2-carboxylic acid |
PubChem CID | 2723665 |
CAS | 51939-71-0 |
MDL-Nummer | MFCD00044719 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | OC(=O)C1CCC2=CC=CC=C2O1 |
Synonym | chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid |
Summenformel | C10H10O3 |
2,3-Dihydrobenzo[b]furan-5-Carbonsäure, 97 %, Thermo Scientific™
CAS: 76429-73-7 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: YXYOLVAXVPOIMA-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxylic acid,2,3-dihydrobenzo b furan-5-carboxylic acid,5-benzofurancarboxylic acid, 2,3-dihydro,pubchem9983,pubchem14824,maybridge1_002497,ksc377a5f,dihydrobenzofuran-5-carboxylic acid,5-carboxy-2,3-dihydrobenzo b furan PubChem CID: 676583 IUPAC-Name: 2,3-Dihydro-1-Benzofuran-5-Carboxylsäure SMILES: C1COC2=C1C=C(C=C2)C(=O)O
InChI-Schlüssel | YXYOLVAXVPOIMA-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1-Benzofuran-5-Carboxylsäure |
PubChem CID | 676583 |
CAS | 76429-73-7 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C1C=C(C=C2)C(=O)O |
Synonym | 2,3-dihydrobenzofuran-5-carboxylic acid,2,3-dihydrobenzo b furan-5-carboxylic acid,5-benzofurancarboxylic acid, 2,3-dihydro,pubchem9983,pubchem14824,maybridge1_002497,ksc377a5f,dihydrobenzofuran-5-carboxylic acid,5-carboxy-2,3-dihydrobenzo b furan |
Summenformel | C9H8O3 |
3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 33632-74-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00276310 InChI-Schlüssel: BYYFEADAQZCIGM-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid PubChem CID: 53708627 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-4-Carbonsäure SMILES: C1COC2=CC=CC=C2OC1C(=O)O
InChI-Schlüssel | BYYFEADAQZCIGM-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,5-Benzodioxepin-4-Carbonsäure |
PubChem CID | 53708627 |
CAS | 33632-74-5 |
MDL-Nummer | MFCD00276310 |
Molekulargewicht (g/mol) | 194.186 |
SMILES | C1COC2=CC=CC=C2OC1C(=O)O |
Synonym | 3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid |
Summenformel | C10H10O4 |
2,3-Dihydrobenzo[b]furan-7-Carbonsäure, 97 %, Thermo Scientific™
CAS: 35700-40-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00671526 InChI-Schlüssel: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC-Name: 2,3-Dihydro-1-Benzofuran-7-Carboxylsäure SMILES: C1COC2=C(C=CC=C21)C(=O)O
InChI-Schlüssel | UHXBMSNEECJPSX-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1-Benzofuran-7-Carboxylsäure |
PubChem CID | 2795014 |
CAS | 35700-40-4 |
MDL-Nummer | MFCD00671526 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(C=CC=C21)C(=O)O |
Synonym | 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid |
Summenformel | C9H8O3 |
3,4-Dihydro-2 H-1,5 -Benzodioxepin-7-Carbonsäure, 97 %, Thermo Scientific™
CAS: 20825-89-2 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00276310 InChI-Schlüssel: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbonsäure SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1
InChI-Schlüssel | MQSSBVLREFSMDP-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbonsäure |
PubChem CID | 2776383 |
CAS | 20825-89-2 |
MDL-Nummer | MFCD00276310 |
Molekulargewicht (g/mol) | 194.186 |
SMILES | C1COC2=C(C=C(C=C2)C(=O)O)OC1 |
Synonym | 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro |
Summenformel | C10H10O4 |
2,2-Dimethyl-2,3-Dihydro-1-Benzofuran-7-Carbonsäure, 97 %, Thermo Scientific™
CAS: 42327-95-7 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD03426826 InChI-Schlüssel: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC-Name: 2,2-Dimethyl-3H-1-Benzofuran-7-Carbonsäure SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C
InChI-Schlüssel | AVVACPBRCFXZMR-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethyl-3H-1-Benzofuran-7-Carbonsäure |
PubChem CID | 2795469 |
CAS | 42327-95-7 |
MDL-Nummer | MFCD03426826 |
Molekulargewicht (g/mol) | 192.214 |
SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)O)C |
Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid |
Summenformel | C11H12O3 |
5-Benzyloxy-6-Azaindol-3-Carboxaldehyd, 96 %, Thermo Scientific Chemicals
CAS: 56795-92-7 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.273 MDL-Nummer: MFCD00191784 InChI-Schlüssel: OZWLZROTVDCROC-UHFFFAOYSA-N Synonym: 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy PubChem CID: 5114536 IUPAC-Name: 5-Phenylmethoxy-1 H-Pyrrolo[2,3 -c]pyridin-3-Carbaldehyd SMILES: C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O
InChI-Schlüssel | OZWLZROTVDCROC-UHFFFAOYSA-N |
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IUPAC-Name | 5-Phenylmethoxy-1 H-Pyrrolo[2,3 -c]pyridin-3-Carbaldehyd |
PubChem CID | 5114536 |
CAS | 56795-92-7 |
MDL-Nummer | MFCD00191784 |
Molekulargewicht (g/mol) | 252.273 |
SMILES | C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O |
Synonym | 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy |
Summenformel | C15H12N2O2 |
3-Benzoylthiophen-2-Carbonsäure, 96 %
CAS: 30006-03-2 Summenformel: C12H8O3S Molekulargewicht (g/mol): 232.25 MDL-Nummer: MFCD00159542 InChI-Schlüssel: ZKHLBCVFVQJMBT-UHFFFAOYSA-N Synonym: 3-benzoyl-2-thiophenecarboxylic acid,3-benzoyl-2-thiophenecarboxylicacid,acmc-1cr5j,2-thiophenecarboxylicacid, 3-benzoyl,3-benzoyl-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 3-benzoyl PubChem CID: 315607 IUPAC-Name: 3-benzoylthiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | ZKHLBCVFVQJMBT-UHFFFAOYSA-N |
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IUPAC-Name | 3-benzoylthiophene-2-carboxylic acid |
PubChem CID | 315607 |
CAS | 30006-03-2 |
MDL-Nummer | MFCD00159542 |
Molekulargewicht (g/mol) | 232.25 |
SMILES | OC(=O)C1=C(C=CS1)C(=O)C1=CC=CC=C1 |
Synonym | 3-benzoyl-2-thiophenecarboxylic acid,3-benzoyl-2-thiophenecarboxylicacid,acmc-1cr5j,2-thiophenecarboxylicacid, 3-benzoyl,3-benzoyl-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 3-benzoyl |
Summenformel | C12H8O3S |
2H-Chromen-3-Carbonsäure, 90+ %
CAS: 22649-28-1 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 InChI-Schlüssel: DEBZQUFVQZPPLC-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-3-carboxylic acid,3-carboxy-2h-chromene,2h-chromene-3-carboxylic,2h-1-benzopyran-3-carboxylicacid PubChem CID: 322304 IUPAC-Name: 2H-Chromen-3-Carbonsäure SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)O
InChI-Schlüssel | DEBZQUFVQZPPLC-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Chromen-3-Carbonsäure |
PubChem CID | 322304 |
CAS | 22649-28-1 |
Molekulargewicht (g/mol) | 176.171 |
SMILES | C1C(=CC2=CC=CC=C2O1)C(=O)O |
Synonym | 2h-1-benzopyran-3-carboxylic acid,3-carboxy-2h-chromene,2h-chromene-3-carboxylic,2h-1-benzopyran-3-carboxylicacid |
Summenformel | C10H8O3 |
5-Methoxyindol-2-Carbonsäure 99 %, Thermo Scientific™
CAS: 4382-54-1 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005614 InChI-Schlüssel: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC-Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O
InChI-Schlüssel | YEBJVSLNUMZXRJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-methoxy-1H-indole-2-carboxylic acid |
PubChem CID | 20401 |
CAS | 4382-54-1 |
MDL-Nummer | MFCD00005614 |
Molekulargewicht (g/mol) | 191.19 |
SMILES | COC1=CC=C2NC(=CC2=C1)C(O)=O |
Synonym | 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj |
Summenformel | C10H9NO3 |