Pyrazine
Pyrazine
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Gefilterte Suchergebnisse
2-Chinoxalincarbonsäure, 97 %, Thermo Scientific™
CAS: 879-65-2 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00012334 InChI-Schlüssel: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC-Name: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
InChI-Schlüssel | UPUZGXILYFKSGE-UHFFFAOYSA-N |
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IUPAC-Name | quinoxaline-2-carboxylic acid |
PubChem CID | 96695 |
CAS | 879-65-2 |
MDL-Nummer | MFCD00012334 |
Molekulargewicht (g/mol) | 174.16 |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Synonym | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
Summenformel | C9H6N2O2 |
3,5-Dimethylpyrazin-2-amin, ≥ 97 %, Thermo Scientific™
CAS: 91678-81-8 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.159 MDL-Nummer: MFCD00107172 InChI-Schlüssel: GZZRWBRYYZGTNW-UHFFFAOYSA-N Synonym: 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine PubChem CID: 2774764 IUPAC-Name: 3,5-Dimethylpyrazin-2-Amin SMILES: CC1=CN=C(C(=N1)C)N
InChI-Schlüssel | GZZRWBRYYZGTNW-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethylpyrazin-2-Amin |
PubChem CID | 2774764 |
CAS | 91678-81-8 |
MDL-Nummer | MFCD00107172 |
Molekulargewicht (g/mol) | 123.159 |
SMILES | CC1=CN=C(C(=N1)C)N |
Synonym | 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine |
Summenformel | C6H9N3 |
2-Amino-6-chlorpyrazin, 95 %, Thermo Scientific Chemicals
CAS: 33332-28-4 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.547 MDL-Nummer: MFCD00055024 InChI-Schlüssel: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC-Name: 6-Chlorpyrazin-2-Amin SMILES: C1=C(N=C(C=N1)Cl)N
InChI-Schlüssel | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlorpyrazin-2-Amin |
PubChem CID | 118458 |
CAS | 33332-28-4 |
MDL-Nummer | MFCD00055024 |
Molekulargewicht (g/mol) | 129.547 |
SMILES | C1=C(N=C(C=N1)Cl)N |
Synonym | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
Summenformel | C4H4ClN3 |
2,4,7-Triamino-6-phenylpteridin, 98 %, Thermo Scientific Chemicals
CAS: 396-01-0 Summenformel: C12H11N7 Molekulargewicht (g/mol): 253.269 MDL-Nummer: MFCD00006708 InChI-Schlüssel: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC-Name: 6-Phenylpteridin-2,4,7-Triamin SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
InChI-Schlüssel | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
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IUPAC-Name | 6-Phenylpteridin-2,4,7-Triamin |
PubChem CID | 5546 |
CAS | 396-01-0 |
MDL-Nummer | MFCD00006708 |
Molekulargewicht (g/mol) | 253.269 |
SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
Synonym | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
Summenformel | C12H11N7 |
2-Isobutyl-3-methoxypyrazin, 98 %, Thermo Scientific Chemicals
CAS: 24683-00-9 Summenformel: C9H14N2O Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00006128 InChI-Schlüssel: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonym: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine PubChem CID: 32594 IUPAC-Name: 2-Methoxy-3-(2-Methylpropyl)Pyrazin SMILES: COC1=NC=CN=C1CC(C)C
InChI-Schlüssel | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-3-(2-Methylpropyl)Pyrazin |
PubChem CID | 32594 |
CAS | 24683-00-9 |
MDL-Nummer | MFCD00006128 |
Molekulargewicht (g/mol) | 166.22 |
SMILES | COC1=NC=CN=C1CC(C)C |
Synonym | 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine |
Summenformel | C9H14N2O |
3-Amino-6-Bromopyrazin-2-Carbonsäure, 97 %, Thermo Scientific™™
CAS: 486424-37-7 Summenformel: C5H4BrN3O2 Molekulargewicht (g/mol): 218.01 InChI-Schlüssel: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid PubChem CID: 18521600 IUPAC-Name: 3-Amino-6-Brompyrazin-2-Carbonsäure SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
InChI-Schlüssel | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Amino-6-Brompyrazin-2-Carbonsäure |
PubChem CID | 18521600 |
CAS | 486424-37-7 |
Molekulargewicht (g/mol) | 218.01 |
SMILES | C1=C(N=C(C(=N1)N)C(=O)O)Br |
Synonym | 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid |
Summenformel | C5H4BrN3O2 |
2-Amino-3-methylpyrazin, 95 %, Thermo Scientific™
CAS: 19838-08-5 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD08705770 InChI-Schlüssel: VQPHZDDLWFHRHR-UHFFFAOYSA-N Synonym: 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine PubChem CID: 302284 IUPAC-Name: 3-Methylpyrazin-2-Amin SMILES: CC1=NC=CN=C1N
InChI-Schlüssel | VQPHZDDLWFHRHR-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylpyrazin-2-Amin |
PubChem CID | 302284 |
CAS | 19838-08-5 |
MDL-Nummer | MFCD08705770 |
Molekulargewicht (g/mol) | 109.132 |
SMILES | CC1=NC=CN=C1N |
Synonym | 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine |
Summenformel | C5H7N3 |
5-Chlorpyrazin-2-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 36070-80-1 Summenformel: C5H3ClN2O2 Molekulargewicht (g/mol): 158.541 MDL-Nummer: MFCD09033269 InChI-Schlüssel: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonym: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d PubChem CID: 465472 IUPAC-Name: 5-Chlorpyrazin-2-Carbonsäure SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
InChI-Schlüssel | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlorpyrazin-2-Carbonsäure |
PubChem CID | 465472 |
CAS | 36070-80-1 |
MDL-Nummer | MFCD09033269 |
Molekulargewicht (g/mol) | 158.541 |
SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
Synonym | 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d |
Summenformel | C5H3ClN2O2 |
2-Amino-5-brompyrazin, 97 %, Thermo Scientific Chemicals
CAS: 59489-71-3 Summenformel: C4H4BrN3 Molekulargewicht (g/mol): 174.001 MDL-Nummer: MFCD00235015 InChI-Schlüssel: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC-Name: 5-Bromopyrazin-2-Amin SMILES: C1=C(N=CC(=N1)Br)N
InChI-Schlüssel | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Bromopyrazin-2-Amin |
PubChem CID | 599539 |
CAS | 59489-71-3 |
MDL-Nummer | MFCD00235015 |
Molekulargewicht (g/mol) | 174.001 |
SMILES | C1=C(N=CC(=N1)Br)N |
Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
Summenformel | C4H4BrN3 |
2-Ethyl-3-methoxypyrazin, 99 %, Thermo Scientific™
CAS: 25680-58-4 Summenformel: C7H10N2O Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00006129 InChI-Schlüssel: DPCILIMHENXHQX-UHFFFAOYSA-N Synonym: 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n PubChem CID: 33135 IUPAC-Name: 2-Ethyl-3-Methoxypyrazin SMILES: CCC1=NC=CN=C1OC
InChI-Schlüssel | DPCILIMHENXHQX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethyl-3-Methoxypyrazin |
PubChem CID | 33135 |
CAS | 25680-58-4 |
MDL-Nummer | MFCD00006129 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | CCC1=NC=CN=C1OC |
Synonym | 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n |
Summenformel | C7H10N2O |
Methylpyrazin-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 6164-79-0 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 InChI-Schlüssel: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonym: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester PubChem CID: 72662 IUPAC-Name: Methylpyrazin-2-Carboxylat SMILES: COC(=O)C1=NC=CN=C1
InChI-Schlüssel | TWIIRMSFZNYMQE-UHFFFAOYSA-N |
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IUPAC-Name | Methylpyrazin-2-Carboxylat |
PubChem CID | 72662 |
CAS | 6164-79-0 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | COC(=O)C1=NC=CN=C1 |
Synonym | methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester |
Summenformel | C6H6N2O2 |
5-Brom-2-Pyrazinamin, tech., Thermo Scientific™
CAS: 59489-71-3 Summenformel: C4H4BrN3 Molekulargewicht (g/mol): 174.001 MDL-Nummer: MFCD00235015 InChI-Schlüssel: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC-Name: 5-Bromopyrazin-2-Amin SMILES: C1=C(N=CC(=N1)Br)N
InChI-Schlüssel | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Bromopyrazin-2-Amin |
PubChem CID | 599539 |
CAS | 59489-71-3 |
MDL-Nummer | MFCD00235015 |
Molekulargewicht (g/mol) | 174.001 |
SMILES | C1=C(N=CC(=N1)Br)N |
Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
Summenformel | C4H4BrN3 |
3-Aminopyrazin-2-carboxamid, 96 %, Thermo Scientific Chemicals
CAS: 32587-10-3 Summenformel: C5H6N4O Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD03407446 InChI-Schlüssel: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonym: aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci PubChem CID: 280292 IUPAC-Name: 3-Aminopyrazin-2-Carboxamid SMILES: NC(=O)C1=NC=CN=C1N
InChI-Schlüssel | SFSMATGDLFHTHE-UHFFFAOYSA-N |
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IUPAC-Name | 3-Aminopyrazin-2-Carboxamid |
PubChem CID | 280292 |
CAS | 32587-10-3 |
MDL-Nummer | MFCD03407446 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | NC(=O)C1=NC=CN=C1N |
Synonym | aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci |
Summenformel | C5H6N4O |
2-Amino-3-benzyloxypyrazin, 97 %, Thermo Scientific Chemicals
CAS: 110223-15-9 Summenformel: C11H11N3O Molekulargewicht (g/mol): 201.23 MDL-Nummer: MFCD09838954 InChI-Schlüssel: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC-Name: 3-Phenylmethoxypyrazin-2-Amin SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
InChI-Schlüssel | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylmethoxypyrazin-2-Amin |
PubChem CID | 13900234 |
CAS | 110223-15-9 |
MDL-Nummer | MFCD09838954 |
Molekulargewicht (g/mol) | 201.23 |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Synonym | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
Summenformel | C11H11N3O |