Organoheterocyclic compounds
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Hydralazine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.64 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N IUPAC Name: hydrogen 1-hydrazinylphthalazine chloride SMILES: [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1
| CAS | 304-20-1 |
|---|---|
| Molecular Weight (g/mol) | 196.64 |
| SMILES | [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1 |
| IUPAC Name | hydrogen 1-hydrazinylphthalazine chloride |
| InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN4 |
MilliporeSigma™ MTT, Calbiochem™,
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| IUPAC Name | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
1-(pyrid-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, 97%, Thermo Scientific™
CAS: 946409-40-1 Molecular Formula: C12H18Cl2N2O2 Molecular Weight (g/mol): 293.188 MDL Number: MFCD06801260 InChI Key: FLINLLCJYJQIIY-UHFFFAOYSA-N Synonym: 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 42935493 IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride SMILES: C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl
| PubChem CID | 42935493 |
|---|---|
| CAS | 946409-40-1 |
| Molecular Weight (g/mol) | 293.188 |
| MDL Number | MFCD06801260 |
| SMILES | C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl |
| Synonym | 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 |
| IUPAC Name | 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride |
| InChI Key | FLINLLCJYJQIIY-UHFFFAOYSA-N |
| Molecular Formula | C12H18Cl2N2O2 |
4,5-Dimethyl-2-furoic acid, 97%, Thermo Scientific™
CAS: 89639-83-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085031 InChI Key: BNVXYXRSJIWWDX-UHFFFAOYSA-N PubChem CID: 2774924 IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid SMILES: CC1=C(OC(=C1)C(=O)O)C
| PubChem CID | 2774924 |
|---|---|
| CAS | 89639-83-8 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00085031 |
| SMILES | CC1=C(OC(=C1)C(=O)O)C |
| IUPAC Name | 4,5-dimethylfuran-2-carboxylic acid |
| InChI Key | BNVXYXRSJIWWDX-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 6435-75-2 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD03086149 InChI Key: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC Name: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| PubChem CID | 299400 |
|---|---|
| CAS | 6435-75-2 |
| Molecular Weight (g/mol) | 182.24 |
| MDL Number | MFCD03086149 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| IUPAC Name | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| InChI Key | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
Sorbitan Monostearate, FCC, 27-34%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Pyridine hydrochloride, 98%
CAS: 628-13-7 Molecular Formula: C5H6ClN Molecular Weight (g/mol): 115.56 MDL Number: MFCD00012802 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| CAS | 628-13-7 |
| Molecular Weight (g/mol) | 115.56 |
| MDL Number | MFCD00012802 |
| SMILES | C1=CC=NC=C1.Cl |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| IUPAC Name | pyridine;hydrochloride |
| InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
| PubChem CID | 16218278 |
|---|---|
| CAS | 334618-07-4 |
| Molecular Weight (g/mol) | 173.08 |
| MDL Number | MFCD03427036 |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Synonym | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
| IUPAC Name | (3S)-piperidin-3-amine;dihydrochloride |
| InChI Key | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| Molecular Formula | C5H14Cl2N2 |
Di-2-pyridyl thionocarbonate, 98%
CAS: 96989-50-3 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
| PubChem CID | 719784 |
|---|---|
| CAS | 96989-50-3 |
| Molecular Weight (g/mol) | 232.257 |
| MDL Number | MFCD00074870 |
| SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
| Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
| IUPAC Name | dipyridin-2-yloxymethanethione |
| InChI Key | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™
CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| PubChem CID | 22495722 |
|---|---|
| CAS | 325486-37-1 |
| Molecular Weight (g/mol) | 333.55 |
| MDL Number | MFCD09065031 |
| SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
| IUPAC Name | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one |
| InChI Key | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
| Molecular Formula | C19H31NO2Si |
2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™
CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
| PubChem CID | 22280067 |
|---|---|
| CAS | 613239-76-2 |
| Molecular Weight (g/mol) | 271.67 |
| MDL Number | MFCD09817479 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1 |
| Synonym | 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine |
| IUPAC Name | 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine |
| InChI Key | JTXHHQDYEHXWPC-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClF3N |
3-Thiopheneacetic acid, 98%
CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O
| PubChem CID | 23404 |
|---|---|
| CAS | 6964-21-2 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00005473 |
| SMILES | C1=CSC=C1CC(=O)O |
| Synonym | 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid |
| IUPAC Name | 2-thiophen-3-ylacetic acid |
| InChI Key | RCNOGGGBSSVMAS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
2,4,6-Trifluoropyridine, 97%
CAS: 3512-17-2 Molecular Formula: C5H2F3N Molecular Weight (g/mol): 133.073 MDL Number: MFCD03001161 InChI Key: UZDRWXKBKVVUTE-UHFFFAOYSA-N Synonym: 2,4,6-trifluoro-pyridine,pyridine, 2,4,6-trifluoro,pubchem7794,2,4,6 trifluoropyridine,acmc-1cp7f,2,4,6-tris fluoranyl pyridine PubChem CID: 2783289 IUPAC Name: 2,4,6-trifluoropyridine SMILES: C1=C(C=C(N=C1F)F)F
| PubChem CID | 2783289 |
|---|---|
| CAS | 3512-17-2 |
| Molecular Weight (g/mol) | 133.073 |
| MDL Number | MFCD03001161 |
| SMILES | C1=C(C=C(N=C1F)F)F |
| Synonym | 2,4,6-trifluoro-pyridine,pyridine, 2,4,6-trifluoro,pubchem7794,2,4,6 trifluoropyridine,acmc-1cp7f,2,4,6-tris fluoranyl pyridine |
| IUPAC Name | 2,4,6-trifluoropyridine |
| InChI Key | UZDRWXKBKVVUTE-UHFFFAOYSA-N |
| Molecular Formula | C5H2F3N |
Imidazole, Molecular Biology Grade, 99+%, Thermo Scientific Chemicals
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
2-Methoxy-3-methylpyrazine, 99%
CAS: 2847-30-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006127 InChI Key: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonym: pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a PubChem CID: 17898 IUPAC Name: 2-methoxy-3-methylpyrazine SMILES: CC1=NC=CN=C1OC
| PubChem CID | 17898 |
|---|---|
| CAS | 2847-30-5 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006127 |
| SMILES | CC1=NC=CN=C1OC |
| Synonym | pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a |
| IUPAC Name | 2-methoxy-3-methylpyrazine |
| InChI Key | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |