Organoheterocyclic compounds
Filtered Search Results
N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 95689-92-2 Molecular Formula: C50H62N2O4 Molecular Weight (g/mol): 755.056 MDL Number: MFCD00134587 InChI Key: XCAZCFDCJHGAIT-UHFFFAOYSA-N Synonym: PTCDI-C13 PubChem CID: 3295215 SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
| PubChem CID | 3295215 |
|---|---|
| CAS | 95689-92-2 |
| Molecular Weight (g/mol) | 755.056 |
| MDL Number | MFCD00134587 |
| SMILES | CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O |
| Synonym | PTCDI-C13 |
| InChI Key | XCAZCFDCJHGAIT-UHFFFAOYSA-N |
| Molecular Formula | C50H62N2O4 |
Palonosetron Hydrochloride 98.0+%, TCI America™
CAS: 135729-62-3 Molecular Formula: C19H25ClN2O Molecular Weight (g/mol): 332.87 MDL Number: MFCD00939524 InChI Key: OLDRWYVIKMSFFB-KPVRICSOSA-N PubChem CID: 6918303 ChEBI: CHEBI:85157 IUPAC Name: hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride SMILES: [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2
| PubChem CID | 6918303 |
|---|---|
| CAS | 135729-62-3 |
| Molecular Weight (g/mol) | 332.87 |
| ChEBI | CHEBI:85157 |
| MDL Number | MFCD00939524 |
| SMILES | [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2 |
| IUPAC Name | hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride |
| InChI Key | OLDRWYVIKMSFFB-KPVRICSOSA-N |
| Molecular Formula | C19H25ClN2O |
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline 98.0+%, TCI America™
CAS: 117408-98-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD22200533 InChI Key: JDOAIDZRVWJBEG-SNVBAGLBSA-N Synonym: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole PubChem CID: 14337774 IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2
| PubChem CID | 14337774 |
|---|---|
| CAS | 117408-98-7 |
| Molecular Weight (g/mol) | 204.273 |
| MDL Number | MFCD22200533 |
| SMILES | CC(C)(C)C1COC(=N1)C2=CC=CC=N2 |
| Synonym | (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole |
| IUPAC Name | (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole |
| InChI Key | JDOAIDZRVWJBEG-SNVBAGLBSA-N |
| Molecular Formula | C12H16N2O |
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 97.0+%, TCI America™
CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
| PubChem CID | 688208 |
|---|---|
| CAS | 131833-93-7 |
| Molecular Weight (g/mol) | 294.44 |
| MDL Number | MFCD00192243 |
| SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
| Synonym | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
| IUPAC Name | 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
| Molecular Formula | C17H30N2O2 |
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 2734679 |
|---|---|
| CAS | 128249-70-7 |
| Molecular Weight (g/mol) | 369.424 |
| MDL Number | MFCD01863585 |
| SMILES | C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5 |
| Synonym | 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine |
| IUPAC Name | (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | HLHBIMJNCKZZQO-SFTDATJTSA-N |
| Molecular Formula | C23H19N3O2 |
2,4,4-Trimethyl-2-oxazoline 98.0+%, TCI America™
CAS: 1772-43-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00005301 InChI Key: HZRZMHNRCSIQFT-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-oxazoline,2,4,4-trimethyl-4,5-dihydrooxazole,4,5-dihydro-2,4,4-trimethyloxazole,oxazole, 4,5-dihydro-2,4,4-trimethyl,2,4,4-trimethyloxazoline,oxazole,4,5-dihydro-2,4,4-trimethyl,2,4,4-trimethyl-1,3-oxazoline,pubchem24351,acmc-1bsc7,2,4,4-trimethyl-5h-oxazole PubChem CID: 74496 IUPAC Name: 2,4,4-trimethyl-5H-1,3-oxazole SMILES: CC1=NC(CO1)(C)C
| PubChem CID | 74496 |
|---|---|
| CAS | 1772-43-6 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00005301 |
| SMILES | CC1=NC(CO1)(C)C |
| Synonym | 2,4,4-trimethyl-2-oxazoline,2,4,4-trimethyl-4,5-dihydrooxazole,4,5-dihydro-2,4,4-trimethyloxazole,oxazole, 4,5-dihydro-2,4,4-trimethyl,2,4,4-trimethyloxazoline,oxazole,4,5-dihydro-2,4,4-trimethyl,2,4,4-trimethyl-1,3-oxazoline,pubchem24351,acmc-1bsc7,2,4,4-trimethyl-5h-oxazole |
| IUPAC Name | 2,4,4-trimethyl-5H-1,3-oxazole |
| InChI Key | HZRZMHNRCSIQFT-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
2-Amino-2-oxazoline Hydrochloride 98.0+%, TCI America™
CAS: 375855-07-5 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00060178 InChI Key: HBPBXZZTIWDNKF-UHFFFAOYSA-N PubChem CID: 21475730 IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride SMILES: C1COC(=N1)N.Cl
| PubChem CID | 21475730 |
|---|---|
| CAS | 375855-07-5 |
| Molecular Weight (g/mol) | 122.552 |
| MDL Number | MFCD00060178 |
| SMILES | C1COC(=N1)N.Cl |
| IUPAC Name | 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride |
| InChI Key | HBPBXZZTIWDNKF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2O |
(S)-(4-Isopropyloxazolin-2-yl)ferrocene 98.0+%, TCI America™
CAS: 162157-03-1 Molecular Formula: C16H19FeNO Molecular Weight (g/mol): 297.179 InChI Key: MOTUFOCNRSDOMK-YQFADDPSSA-N PubChem CID: 70700147 IUPAC Name: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+) SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]
| PubChem CID | 70700147 |
|---|---|
| CAS | 162157-03-1 |
| Molecular Weight (g/mol) | 297.179 |
| SMILES | CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2] |
| IUPAC Name | cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+) |
| InChI Key | MOTUFOCNRSDOMK-YQFADDPSSA-N |
| Molecular Formula | C16H19FeNO |
(Trifluoroacetyl)benzotriazole (mixture of 1H- and 2H- isomers) 98.0+%, TCI America™
CAS: 183266-61-7 Molecular Formula: C8H4F3N3O Molecular Weight (g/mol): 215.135 MDL Number: MFCD00593044 InChI Key: GVQIQOIKWUOEJP-UHFFFAOYSA-N PubChem CID: 3358778 IUPAC Name: 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F
| PubChem CID | 3358778 |
|---|---|
| CAS | 183266-61-7 |
| Molecular Weight (g/mol) | 215.135 |
| MDL Number | MFCD00593044 |
| SMILES | C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F |
| IUPAC Name | 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone |
| InChI Key | GVQIQOIKWUOEJP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N3O |
1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 98.0+%, TCI America™
CAS: 36023-64-0 Molecular Formula: C6H2N4O2 Molecular Weight (g/mol): 162.108 MDL Number: MFCD00191690 InChI Key: OTVDGBINMCDFTF-UHFFFAOYSA-N Synonym: 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione PubChem CID: 595471 IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N
| PubChem CID | 595471 |
|---|---|
| CAS | 36023-64-0 |
| Molecular Weight (g/mol) | 162.108 |
| MDL Number | MFCD00191690 |
| SMILES | C(#N)C1=C(NC(=O)C(=O)N1)C#N |
| Synonym | 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione |
| IUPAC Name | 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile |
| InChI Key | OTVDGBINMCDFTF-UHFFFAOYSA-N |
| Molecular Formula | C6H2N4O2 |
2-Amino-3-chloropyridine 98.0+%, TCI America™
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Hydroxy-6-methylnicotinic Acid 98.0+%, TCI America™
CAS: 38116-61-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00006272 InChI Key: XRIHTJYXIHOBDQ-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid PubChem CID: 94960 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC=C(C(=O)N1)C(=O)O
| PubChem CID | 94960 |
|---|---|
| CAS | 38116-61-9 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00006272 |
| SMILES | CC1=CC=C(C(=O)N1)C(=O)O |
| Synonym | 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid |
| IUPAC Name | 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | XRIHTJYXIHOBDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Oxazole 98.0+%, TCI America™
CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
| PubChem CID | 9255 |
|---|---|
| CAS | 288-42-6 |
| Molecular Weight (g/mol) | 69.063 |
| ChEBI | CHEBI:35597 |
| MDL Number | MFCD00009751 |
| SMILES | C1=COC=N1 |
| Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
| IUPAC Name | 1,3-oxazole |
| InChI Key | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO |
OAC1 98.0+%, TCI America™
CAS: 300586-90-7 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.26 MDL Number: MFCD00572806 InChI Key: HWJRIFZDXJKJJN-UHFFFAOYSA-N Synonym: oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide PubChem CID: 789882 IUPAC Name: N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide SMILES: O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1
| PubChem CID | 789882 |
|---|---|
| CAS | 300586-90-7 |
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00572806 |
| SMILES | O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1 |
| Synonym | oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide |
| IUPAC Name | N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide |
| InChI Key | HWJRIFZDXJKJJN-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O |
Chromone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |