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Filtered Search Results

4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Hydrate 98.0+%, TCI America™
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CAS: 137281-39-1 Molecular Formula: C15H14N4O3 Molecular Weight (g/mol): 298.30 MDL Number: MFCD11040439 InChI Key: AIZPFZIKHIJCQX-UHFFFAOYSA-N Synonym: 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 9796279 IUPAC Name: 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1
PubChem CID | 9796279 |
---|---|
CAS | 137281-39-1 |
Molecular Weight (g/mol) | 298.30 |
MDL Number | MFCD11040439 |
SMILES | NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1 |
Synonym | 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid |
InChI Key | AIZPFZIKHIJCQX-UHFFFAOYSA-N |
Molecular Formula | C15H14N4O3 |
(+)-Griseofulvin 97.0+%, TCI America™
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CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
PubChem CID | 441140 |
---|---|
CAS | 126-07-8 |
Molecular Weight (g/mol) | 352.767 |
ChEBI | CHEBI:27779 |
MDL Number | MFCD00082343 |
SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
Molecular Formula | C17H17ClO6 |
2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
PubChem CID | 79368 |
---|---|
CAS | 5394-63-8 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00040468 |
SMILES | CC1=CC(=O)OC(O1)(C)C |
Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C
PubChem CID | 537695 |
---|---|
CAS | 87769-39-9 |
Molecular Weight (g/mol) | 156.181 |
MDL Number | MFCD00060139 |
SMILES | CC1=C(OC(OC1=O)(C)C)C |
IUPAC Name | 2,2,5,6-tetramethyl-1,3-dioxin-4-one |
InChI Key | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
Molecular Formula | C8H12O3 |
4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™
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CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1
PubChem CID | 54675757 |
---|---|
CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
IUPAC Name | 2-hydroxy-6-methyl-4H-pyran-4-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™
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CAS: 155405-80-4 Molecular Formula: C16H16N4O3 Molecular Weight (g/mol): 312.329 MDL Number: MFCD17976681 InChI Key: GDEKSBCRJKAARB-UHFFFAOYSA-N Synonym: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 11023369 IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
PubChem CID | 11023369 |
---|---|
CAS | 155405-80-4 |
Molecular Weight (g/mol) | 312.329 |
MDL Number | MFCD17976681 |
SMILES | COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N |
Synonym | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate |
InChI Key | GDEKSBCRJKAARB-UHFFFAOYSA-N |
Molecular Formula | C16H16N4O3 |
2-Methyl-4(1H)-quinazolinone 98.0+%, TCI America™
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CAS: 1769-24-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006887,MFCD05270928 InChI Key: FIEYHAAMDAPVCH-UHFFFAOYSA-N PubChem CID: 15674 IUPAC Name: 2-methyl-1,4-dihydroquinazolin-4-one SMILES: CC1=NC(=O)C2=CC=CC=C2N1
PubChem CID | 15674 |
---|---|
CAS | 1769-24-0 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00006887,MFCD05270928 |
SMILES | CC1=NC(=O)C2=CC=CC=C2N1 |
IUPAC Name | 2-methyl-1,4-dihydroquinazolin-4-one |
InChI Key | FIEYHAAMDAPVCH-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
4-Isopropylantipyrine 98.0+%, TCI America™
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CAS: 479-92-5 Molecular Formula: C14H18N2O Molecular Weight (g/mol): 230.31 MDL Number: MFCD00053368 InChI Key: PXWLVJLKJGVOKE-UHFFFAOYSA-N Synonym: 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 3778 ChEBI: CHEBI:135538 IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one SMILES: CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
PubChem CID | 3778 |
---|---|
CAS | 479-92-5 |
Molecular Weight (g/mol) | 230.31 |
ChEBI | CHEBI:135538 |
MDL Number | MFCD00053368 |
SMILES | CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
Synonym | 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one |
InChI Key | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O |
Methyl 3-Methoxyacrylate 95.0+%, TCI America™
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CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00128206 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC
PubChem CID | 5323651 |
---|---|
CAS | 34846-90-7 |
Molecular Weight (g/mol) | 116.116 |
MDL Number | MFCD00128206 |
SMILES | COC=CC(=O)OC |
Synonym | methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate |
IUPAC Name | methyl (E)-3-methoxyprop-2-enoate |
InChI Key | AUTCCPQKLPMHDN-ONEGZZNKSA-N |
Molecular Formula | C5H8O3 |
5-Chloroisatoic Anhydride 98.0+%, TCI America™
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CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
PubChem CID | 78480 |
---|---|
CAS | 4743-17-3 |
Molecular Weight (g/mol) | 197.574 |
MDL Number | MFCD00006701 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2 |
Synonym | 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione |
IUPAC Name | 6-chloro-1H-3,1-benzoxazine-2,4-dione |
InChI Key | MYQFJMYJVJRSGP-UHFFFAOYSA-N |
Molecular Formula | C8H4ClNO3 |
Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate 98.0+%, TCI America™
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CAS: 17823-58-4 Molecular Formula: C8H11NO2S2 Molecular Weight (g/mol): 217.30 MDL Number: MFCD00143027 InChI Key: POABRARINOCORV-UHFFFAOYSA-N Synonym: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester PubChem CID: 2747745 IUPAC Name: ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate SMILES: CCOC(=O)C(C#N)=C(SC)SC
PubChem CID | 2747745 |
---|---|
CAS | 17823-58-4 |
Molecular Weight (g/mol) | 217.30 |
MDL Number | MFCD00143027 |
SMILES | CCOC(=O)C(C#N)=C(SC)SC |
Synonym | 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester |
IUPAC Name | ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate |
InChI Key | POABRARINOCORV-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S2 |
4-Aminoantipyrine 98.0+%, TCI America™
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CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
PubChem CID | 2151 |
---|---|
CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.245 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™
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CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
PubChem CID | 72639 |
---|---|
CAS | 22198-72-7 |
Molecular Weight (g/mol) | 239.703 |
MDL Number | MFCD00042012 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl |
Synonym | 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride |
InChI Key | UZSCVCWALGRUTR-UHFFFAOYSA-N |
Molecular Formula | C11H14ClN3O |
Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylate 98.0+%, TCI America™
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CAS: 4815-30-9 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD00005450 InChI Key: DGVXLHAJVRRLGV-UHFFFAOYSA-N Synonym: diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate PubChem CID: 78537 IUPAC Name: 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1
PubChem CID | 78537 |
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CAS | 4815-30-9 |
Molecular Weight (g/mol) | 257.30 |
MDL Number | MFCD00005450 |
SMILES | CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1 |
Synonym | diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate |
IUPAC Name | 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate |
InChI Key | DGVXLHAJVRRLGV-UHFFFAOYSA-N |
Molecular Formula | C11H15NO4S |
6-Acetoxy-7-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-53-0 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD09951978 InChI Key: SOLQIFINSOHAQD-UHFFFAOYSA-N Synonym: 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol PubChem CID: 22022164 IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC
PubChem CID | 22022164 |
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CAS | 179688-53-0 |
Molecular Weight (g/mol) | 234.211 |
MDL Number | MFCD09951978 |
SMILES | CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC |
Synonym | 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol |
IUPAC Name | (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate |
InChI Key | SOLQIFINSOHAQD-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O4 |