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Filtered Search Results
Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™
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CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736777 |
|---|---|
| CAS | 78818-15-2 |
| Molecular Weight (g/mol) | 234.255 |
| MDL Number | MFCD00173924 |
| SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
| Synonym | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
| IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
| InChI Key | BAHFPJFBMJTOPU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3 |
1-(2-Methoxyphenyl)piperazine 98.0+%, TCI America™
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CAS: 35386-24-4 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.18 MDL Number: MFCD00005958 InChI Key: ZGWQDMTYAQEMHA-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl PubChem CID: 1346 IUPAC Name: dihydrogen 1-(2-methoxyphenyl)piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1
| PubChem CID | 1346 |
|---|---|
| CAS | 35386-24-4 |
| Molecular Weight (g/mol) | 265.18 |
| MDL Number | MFCD00005958 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1 |
| Synonym | 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl |
| IUPAC Name | dihydrogen 1-(2-methoxyphenyl)piperazine dichloride |
| InChI Key | ZGWQDMTYAQEMHA-UHFFFAOYSA-N |
| Molecular Formula | C11H18Cl2N2O |
Tiaramide Hydrochloride 98.0+%, TCI America™
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CAS: 35941-71-0 Molecular Formula: C15H21Cl2N3O3S Molecular Weight (g/mol): 394.31 MDL Number: MFCD01702832 InChI Key: XJTXBQFPQSKSPV-UHFFFAOYNA-N Synonym: 5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride PubChem CID: 443949 IUPAC Name: hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride SMILES: [H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O
| PubChem CID | 443949 |
|---|---|
| CAS | 35941-71-0 |
| Molecular Weight (g/mol) | 394.31 |
| MDL Number | MFCD01702832 |
| SMILES | [H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O |
| Synonym | 5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride |
| IUPAC Name | hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride |
| InChI Key | XJTXBQFPQSKSPV-UHFFFAOYNA-N |
| Molecular Formula | C15H21Cl2N3O3S |
Ethyl 1-Piperazinecarboxylate 96.0+%, TCI America™
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Piribedil 98.0+%, TCI America™
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1-(4-Pyridyl)piperazine 98.0+%, TCI America™
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CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
1-(2-Pyrimidyl)piperazine Dihydrochloride 98.0+%, TCI America™
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CAS: 94021-22-4 Molecular Formula: C8H14Cl2N4 Molecular Weight (g/mol): 237.128 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
| PubChem CID | 11680272 |
|---|---|
| CAS | 94021-22-4 |
| Molecular Weight (g/mol) | 237.128 |
| MDL Number | MFCD00012779 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
| Synonym | 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
| InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N4 |
Vilazodone Hydrochloride 98.0+%, TCI America™
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CAS: 163521-08-2 Molecular Formula: C26H28ClN5O2 Molecular Weight (g/mol): 477.993 MDL Number: MFCD00940014 InChI Key: RPZBRGFNBNQSOP-UHFFFAOYSA-N Synonym: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride PubChem CID: 6918313 ChEBI: CHEBI:70705 IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
| PubChem CID | 6918313 |
|---|---|
| CAS | 163521-08-2 |
| Molecular Weight (g/mol) | 477.993 |
| ChEBI | CHEBI:70705 |
| MDL Number | MFCD00940014 |
| SMILES | C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl |
| Synonym | 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride |
| IUPAC Name | 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride |
| InChI Key | RPZBRGFNBNQSOP-UHFFFAOYSA-N |
| Molecular Formula | C26H28ClN5O2 |
Piperazine-1,4-bis(2-ethanesulfonic Acid) Disodium Salt 98.0+%, TCI America™
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CAS: 76836-02-7 Molecular Formula: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 MDL Number: MFCD00064349 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 173553 |
|---|---|
| CAS | 76836-02-7 |
| Molecular Weight (g/mol) | 346.324 |
| ChEBI | CHEBI:63055 |
| MDL Number | MFCD00064349 |
| SMILES | C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt |
| IUPAC Name | disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate |
| InChI Key | GMHSTJRPSVFLMT-UHFFFAOYSA-L |
| Molecular Formula | C8H16N2Na2O6S2 |
Terazosin Hydrochloride Dihydrate 98.0+%, TCI America™
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CAS: 70024-40-7 Molecular Formula: C19H30ClN5O6 Molecular Weight (g/mol): 459.928 MDL Number: MFCD00941408 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
| PubChem CID | 63016 |
|---|---|
| CAS | 70024-40-7 |
| Molecular Weight (g/mol) | 459.928 |
| ChEBI | CHEBI:9446 |
| MDL Number | MFCD00941408 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl |
| Synonym | terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride |
| InChI Key | NZMOFYDMGFQZLS-UHFFFAOYSA-N |
| Molecular Formula | C19H30ClN5O6 |
Piperazine-1,4-bis(2-hydroxypropanesulfonic Acid) Dihydrate, TCI America™
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CAS: 68189-43-5 Molecular Formula: C10H22N2O8S2 Molecular Weight (g/mol): 362.412 MDL Number: MFCD00038350 InChI Key: LVQFQZZGTZFUNF-UHFFFAOYSA-N Synonym: popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid PubChem CID: 109211 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
| PubChem CID | 109211 |
|---|---|
| CAS | 68189-43-5 |
| Molecular Weight (g/mol) | 362.412 |
| MDL Number | MFCD00038350 |
| SMILES | C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O |
| Synonym | popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid |
| IUPAC Name | 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | LVQFQZZGTZFUNF-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O8S2 |
1,4-Diazabicyclo[2.2.2]octane Dihydrochloride 98.0+%, TCI America™
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CAS: 49563-87-3 Molecular Formula: C6H14Cl2N2 Molecular Weight (g/mol): 185.092 InChI Key: FXNCMDQKBKIDGU-UHFFFAOYSA-N PubChem CID: 12254369 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride SMILES: C1CN2CCN1CC2.Cl.Cl
| PubChem CID | 12254369 |
|---|---|
| CAS | 49563-87-3 |
| Molecular Weight (g/mol) | 185.092 |
| SMILES | C1CN2CCN1CC2.Cl.Cl |
| IUPAC Name | 1,4-diazabicyclo[2.2.2]octane;dihydrochloride |
| InChI Key | FXNCMDQKBKIDGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14Cl2N2 |
4-(4-Methylpiperazinyl)benzaldehyde 98.0+%, TCI America™
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CAS: 27913-99-1 Molecular Formula: C12H17N2O Molecular Weight (g/mol): 205.28 MDL Number: MFCD00452233 InChI Key: PFODEVGLOVUVHS-UHFFFAOYSA-O Synonym: 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr PubChem CID: 736533 IUPAC Name: 4-(4-formylphenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1
| PubChem CID | 736533 |
|---|---|
| CAS | 27913-99-1 |
| Molecular Weight (g/mol) | 205.28 |
| MDL Number | MFCD00452233 |
| SMILES | C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr |
| IUPAC Name | 4-(4-formylphenyl)-1-methylpiperazin-1-ium |
| InChI Key | PFODEVGLOVUVHS-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O |
1-Cyclopentylpiperazine 98.0+%, TCI America™
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CAS: 21043-40-3 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00168029 InChI Key: PVMCQBPJKPMOKM-UHFFFAOYSA-N PubChem CID: 806421 IUPAC Name: 1-cyclopentylpiperazine SMILES: C1CCC(C1)N2CCNCC2
| PubChem CID | 806421 |
|---|---|
| CAS | 21043-40-3 |
| Molecular Weight (g/mol) | 154.257 |
| MDL Number | MFCD00168029 |
| SMILES | C1CCC(C1)N2CCNCC2 |
| IUPAC Name | 1-cyclopentylpiperazine |
| InChI Key | PVMCQBPJKPMOKM-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2 |
NBD-PZ (=4-Nitro-7-piperazino-2,1,3-benzoxadiazole) 98.0+%, TCI America™
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CAS: 139332-66-4 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191507 InChI Key: MVLWYDGJBGPXOL-UHFFFAOYSA-N Synonym: 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 10586684 IUPAC Name: 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
| PubChem CID | 10586684 |
|---|---|
| CAS | 139332-66-4 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191507 |
| SMILES | [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12 |
| Synonym | 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole |
| InChI Key | MVLWYDGJBGPXOL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N5O3 |