Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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2-Bromo-6-phenylpyridine 98.0+%, TCI America™
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CAS: 39774-26-0 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00234691 InChI Key: XIYPPJVLAAXYAB-UHFFFAOYSA-N PubChem CID: 568679 IUPAC Name: 2-bromo-6-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)Br
| PubChem CID | 568679 |
|---|---|
| CAS | 39774-26-0 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD00234691 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)Br |
| IUPAC Name | 2-bromo-6-phenylpyridine |
| InChI Key | XIYPPJVLAAXYAB-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
1-(2-Pyrimidinyl)-1H-indole 98.0+%, TCI America™
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CAS: 221044-05-9 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD28556906 InChI Key: CNAQMKUJWYJTRY-UHFFFAOYSA-N PubChem CID: 53381231 IUPAC Name: 1-pyrimidin-2-ylindole SMILES: C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3
| PubChem CID | 53381231 |
|---|---|
| CAS | 221044-05-9 |
| Molecular Weight (g/mol) | 195.225 |
| MDL Number | MFCD28556906 |
| SMILES | C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3 |
| IUPAC Name | 1-pyrimidin-2-ylindole |
| InChI Key | CNAQMKUJWYJTRY-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3 |
2-Hydroxymethyl-1-methylimidazole 98.0+%, TCI America™
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CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO
| PubChem CID | 573612 |
|---|---|
| CAS | 17334-08-6 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00964673 |
| SMILES | CN1C=CN=C1CO |
| Synonym | 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 |
| IUPAC Name | (1-methylimidazol-2-yl)methanol |
| InChI Key | CDQDMLWGTVLQEE-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
1,4-Dibromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 156682-52-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD09835192 InChI Key: RGXGEFSBDPGCEU-UHFFFAOYSA-N PubChem CID: 18462393 IUPAC Name: 1,4-dibromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1Br)F)F)Br
| PubChem CID | 18462393 |
|---|---|
| CAS | 156682-52-9 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD09835192 |
| SMILES | C1=CC(=C(C(=C1Br)F)F)Br |
| IUPAC Name | 1,4-dibromo-2,3-difluorobenzene |
| InChI Key | RGXGEFSBDPGCEU-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
Bufexamac 98.0+%, TCI America™
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CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO
| PubChem CID | 2466 |
|---|---|
| CAS | 2438-72-4 |
| Molecular Weight (g/mol) | 223.272 |
| ChEBI | CHEBI:31317 |
| MDL Number | MFCD00078936 |
| SMILES | CCCCOC1=CC=C(C=C1)CC(=O)NO |
| Synonym | 2-(4-Butoxyphenyl)acetohydroxamic Acid |
| IUPAC Name | 2-(4-butoxyphenyl)-N-hydroxyacetamide |
| InChI Key | MXJWRABVEGLYDG-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO3 |
1,2-Benzenedimethanol 98.0+%, TCI America™
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CAS: 612-14-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004626 InChI Key: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonym: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 IUPAC Name: [2-(hydroxymethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1CO
| PubChem CID | 69153 |
|---|---|
| CAS | 612-14-6 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00004626 |
| SMILES | OCC1=CC=CC=C1CO |
| Synonym | 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol |
| IUPAC Name | [2-(hydroxymethyl)phenyl]methanol |
| InChI Key | XMUZQOKACOLCSS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
1,4-Dibromopentane 95.0+%, TCI America™
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CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br
| PubChem CID | 79082 |
|---|---|
| CAS | 626-87-9 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000153 |
| SMILES | CC(CCCBr)Br |
| Synonym | pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester |
| IUPAC Name | 1,4-dibromopentane |
| InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
Borane - 2-Methylpyridine Complex 85.0+%, TCI America™
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CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1
| CAS | 3999-38-0 |
|---|---|
| Molecular Weight (g/mol) | 106.96 |
| MDL Number | MFCD07784361 |
| SMILES | B.CC1=CC=CC=N1 |
| Synonym | Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane |
| IUPAC Name | 2-methylpyridine borane |
| InChI Key | ZMASBEFBIXMNCP-UHFFFAOYSA-N |
| Molecular Formula | C6H10BN |
3,5-Lutidine 98.0+%, TCI America™
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CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
| PubChem CID | 11565 |
|---|---|
| CAS | 591-22-0 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006404 |
| SMILES | CC1=CC(=CN=C1)C |
| Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
| IUPAC Name | 3,5-dimethylpyridine |
| InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
5-(4-Fluorophenyl)thiophene-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 115933-30-7 Molecular Formula: C11H7FO2S Molecular Weight (g/mol): 222.233 MDL Number: MFCD01316570 InChI Key: YOFXYDVYMHOXSY-UHFFFAOYSA-N Synonym: 5-4-fluorophenyl thiophene-2-carboxylic acid,5-4-fluorophenyl-2-thiophenecarboxylic acid,2-carboxy-5-4-fluorophenyl thiophene,2-thiophenecarboxylicacid, 5-4-fluorophenyl,5-4-fluoro-phenyl-thiophene-2-carboxylicacid,fluorophenylthiophenecarboxylicacid,5-4-fluorophenyl-2-thenoic acid,1-5-carboxythien-2-yl-4-fluorobenzene,5-4-fluorophenyl thiophen-2-carboxylic acid,5-4-fluorophenyl thiophene-2-carboxylicacid PubChem CID: 1873401 IUPAC Name: 5-(4-fluorophenyl)thiophene-2-carboxylic acid SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)F
| PubChem CID | 1873401 |
|---|---|
| CAS | 115933-30-7 |
| Molecular Weight (g/mol) | 222.233 |
| MDL Number | MFCD01316570 |
| SMILES | C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)F |
| Synonym | 5-4-fluorophenyl thiophene-2-carboxylic acid,5-4-fluorophenyl-2-thiophenecarboxylic acid,2-carboxy-5-4-fluorophenyl thiophene,2-thiophenecarboxylicacid, 5-4-fluorophenyl,5-4-fluoro-phenyl-thiophene-2-carboxylicacid,fluorophenylthiophenecarboxylicacid,5-4-fluorophenyl-2-thenoic acid,1-5-carboxythien-2-yl-4-fluorobenzene,5-4-fluorophenyl thiophen-2-carboxylic acid,5-4-fluorophenyl thiophene-2-carboxylicacid |
| IUPAC Name | 5-(4-fluorophenyl)thiophene-2-carboxylic acid |
| InChI Key | YOFXYDVYMHOXSY-UHFFFAOYSA-N |
| Molecular Formula | C11H7FO2S |
2,2-Dimethyl-1,3-dioxolane 98.0+%, TCI America™
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CAS: 2916-31-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00014106 InChI Key: SIJBDWPVNAYVGY-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2,2-dimethyl,2,2-dimethyl-1,3-dioxolan,1,3-dioxolane, dimethyl,acetone ethylene ketal,acetone ethylene acetal,acetone, cyclic ethylene acetal,1,3-dioxolane,2,2-dimethyl,sijbdwpvnayvgy-uhfffaoysa,2,2-dimethyl-1,3-dioxolane PubChem CID: 76209 IUPAC Name: 2,2-dimethyl-1,3-dioxolane SMILES: CC1(C)OCCO1
| PubChem CID | 76209 |
|---|---|
| CAS | 2916-31-6 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00014106 |
| SMILES | CC1(C)OCCO1 |
| Synonym | 1,3-dioxolane, 2,2-dimethyl,2,2-dimethyl-1,3-dioxolan,1,3-dioxolane, dimethyl,acetone ethylene ketal,acetone ethylene acetal,acetone, cyclic ethylene acetal,1,3-dioxolane,2,2-dimethyl,sijbdwpvnayvgy-uhfffaoysa,2,2-dimethyl-1,3-dioxolane |
| IUPAC Name | 2,2-dimethyl-1,3-dioxolane |
| InChI Key | SIJBDWPVNAYVGY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
N-Succinimidyl 7-Methoxycoumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 150321-92-9 Molecular Formula: C15H11NO7 Molecular Weight (g/mol): 317.253 MDL Number: MFCD00467593 InChI Key: JMQAALOXLOSYCQ-UHFFFAOYSA-N Synonym: 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 2760554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O
| PubChem CID | 2760554 |
|---|---|
| CAS | 150321-92-9 |
| Molecular Weight (g/mol) | 317.253 |
| MDL Number | MFCD00467593 |
| SMILES | COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O |
| Synonym | 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate |
| InChI Key | JMQAALOXLOSYCQ-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO7 |
5-Chloro-2-methoxybenzenesulfonyl Chloride 95.0+%, TCI America™
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CAS: 22952-32-5 Molecular Formula: C7H6Cl2O3S Molecular Weight (g/mol): 241.082 MDL Number: MFCD00052959 InChI Key: FCJGLIMDVOTBLO-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride PubChem CID: 2734272 IUPAC Name: 5-chloro-2-methoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
| PubChem CID | 2734272 |
|---|---|
| CAS | 22952-32-5 |
| Molecular Weight (g/mol) | 241.082 |
| MDL Number | MFCD00052959 |
| SMILES | COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl |
| Synonym | 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride |
| IUPAC Name | 5-chloro-2-methoxybenzenesulfonyl chloride |
| InChI Key | FCJGLIMDVOTBLO-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O3S |
1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
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CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| PubChem CID | 20442 |
|---|---|
| CAS | 4408-81-5 |
| Molecular Weight (g/mol) | 306.271 |
| MDL Number | MFCD00004286 |
| SMILES | CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| Synonym | pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid |
| InChI Key | XNCSCQSQSGDGES-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O8 |
5-Bromo-2-chloro-4-fluoroanisole 98.0+%, TCI America™
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CAS: 146447-18-9 Molecular Formula: C7H5BrClFO Molecular Weight (g/mol): 239.468 MDL Number: MFCD07784265 InChI Key: KHRHCBZTZQFNDK-UHFFFAOYSA-N Synonym: 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene PubChem CID: 10220378 IUPAC Name: 1-bromo-4-chloro-2-fluoro-5-methoxybenzene SMILES: COC1=CC(=C(C=C1Cl)F)Br
| PubChem CID | 10220378 |
|---|---|
| CAS | 146447-18-9 |
| Molecular Weight (g/mol) | 239.468 |
| MDL Number | MFCD07784265 |
| SMILES | COC1=CC(=C(C=C1Cl)F)Br |
| Synonym | 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene |
| IUPAC Name | 1-bromo-4-chloro-2-fluoro-5-methoxybenzene |
| InChI Key | KHRHCBZTZQFNDK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClFO |