Pyrazines
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Résultats de la recherche filtrée
Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2,3-Dicyanopyrazine, Thermo Scientific Chemicals
CAS: 13481-25-9 Formule moléculaire: C6H2N4 Poids moléculaire (g/mol): 130.11 Clé InChI: OTVZGAXESBAAQQ-UHFFFAOYSA-N Nom IUPAC: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N
| Poids moléculaire (g/mol) | 130.11 |
|---|---|
| CAS | 13481-25-9 |
| Nom IUPAC | pyrazine-2,3-dicarbonitrile |
| Clé InChI | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| SMILES | N#CC1=NC=CN=C1C#N |
| Formule moléculaire | C6H2N4 |
2,5-Pyrazinedicarboxylic acid hydrate, 97%
CAS: 205692-63-3 Formule moléculaire: C6H4N2O4·2H2O Poids moléculaire (g/mol): 204.14 Numéro MDL: MFCD00216919 Clé InChI: KOUKXHPPRFNWPP-UHFFFAOYSA-N Synonyme: pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate CID PubChem: 73553845 Nom IUPAC: pyrazine-2,5-dicarboxylic acid;hydrate SMILES: C1=C(N=CC(=N1)C(=O)O)C(=O)O.O
| Poids moléculaire (g/mol) | 204.14 |
|---|---|
| Synonyme | pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate |
| Numéro MDL | MFCD00216919 |
| CAS | 205692-63-3 |
| CID PubChem | 73553845 |
| Nom IUPAC | pyrazine-2,5-dicarboxylic acid;hydrate |
| Clé InChI | KOUKXHPPRFNWPP-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)C(=O)O)C(=O)O.O |
| Formule moléculaire | C6H4N2O4·2H2O |
Quinoxaline-2-carboxylic acid, 97%
CAS: 879-65-2 Formule moléculaire: C9H6N2O2 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00012334 Clé InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid CID PubChem: 96695 Nom IUPAC: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| Synonyme | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
| Numéro MDL | MFCD00012334 |
| CAS | 879-65-2 |
| CID PubChem | 96695 |
| Nom IUPAC | quinoxaline-2-carboxylic acid |
| Clé InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
| Formule moléculaire | C9H6N2O2 |
CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Formule moléculaire: C25H25F3N4O8 Poids moléculaire (g/mol): 566.49 Numéro MDL: MFCD00055048 Clé InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonyme: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid CID PubChem: 71299720 Nom IUPAC: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 566.49 |
|---|---|
| Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
| Numéro MDL | MFCD00055048 |
| CAS | 109028-10-6 |
| CID PubChem | 71299720 |
| Nom IUPAC | (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
| Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
| SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
| Formule moléculaire | C25H25F3N4O8 |
Amiloride hydrochloride dihydrate
CAS: 17440-83-4 Formule moléculaire: C6H13Cl2N7O3 Poids moléculaire (g/mol): 302.116 Numéro MDL: MFCD00058197 Clé InChI: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonyme: amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate CID PubChem: 68540 ChEBI: CHEBI:2640 Nom IUPAC: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
| Poids moléculaire (g/mol) | 302.116 |
|---|---|
| Synonyme | amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate |
| Numéro MDL | MFCD00058197 |
| CAS | 17440-83-4 |
| CID PubChem | 68540 |
| ChEBI | CHEBI:2640 |
| Nom IUPAC | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride |
| Clé InChI | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
| SMILES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
| Formule moléculaire | C6H13Cl2N7O3 |
Ethyl 5-chloropyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-04-6 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD18070850 Clé InChI: CFKGDFQQELWOHA-UHFFFAOYSA-N Synonyme: ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester CID PubChem: 465025 Nom IUPAC: ethyl 5-chloropyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| Synonyme | ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester |
| Numéro MDL | MFCD18070850 |
| CAS | 54013-04-6 |
| CID PubChem | 465025 |
| Nom IUPAC | ethyl 5-chloropyrazine-2-carboxylate |
| Clé InChI | CFKGDFQQELWOHA-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(Cl)C=N1 |
| Formule moléculaire | C7H7ClN2O2 |
Methyl 5-bromopyrazine-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 210037-58-4 Formule moléculaire: C6H5BrN2O2 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD09991715 Clé InChI: PVTAJWAGBTWOPG-UHFFFAOYSA-N Synonyme: 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester CID PubChem: 27282430 Nom IUPAC: methyl 5-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(Br)C=N1
| Poids moléculaire (g/mol) | 217.02 |
|---|---|
| Synonyme | 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester |
| Numéro MDL | MFCD09991715 |
| CAS | 210037-58-4 |
| CID PubChem | 27282430 |
| Nom IUPAC | methyl 5-bromopyrazine-2-carboxylate |
| Clé InChI | PVTAJWAGBTWOPG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=C(Br)C=N1 |
| Formule moléculaire | C6H5BrN2O2 |
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD10686598 Clé InChI: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonyme: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate CID PubChem: 11084353 Nom IUPAC: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| Synonyme | methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate |
| Numéro MDL | MFCD10686598 |
| CAS | 23611-75-8 |
| CID PubChem | 11084353 |
| Nom IUPAC | methyl 6-chloropyrazine-2-carboxylate |
| Clé InChI | MVVYUJFEXRODQA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=CC(=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
Pyrazine-2-carboxylic acid, 99%
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.099 Numéro MDL: MFCD00006130 Clé InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonyme: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 124.099 |
|---|---|
| Synonyme | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| Numéro MDL | MFCD00006130 |
| CAS | 98-97-5 |
| CID PubChem | 1047 |
| ChEBI | CHEBI:71311 |
| Nom IUPAC | pyrazine-2-carboxylic acid |
| Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Formule moléculaire | C5H4N2O2 |
2-Isobutyl-3-methoxypyrazine, 98%
CAS: 24683-00-9 Formule moléculaire: C9H14N2O Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00006128 Clé InChI: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32594 Nom IUPAC: 2-methoxy-3-(2-methylpropyl)pyrazine SMILES: COC1=NC=CN=C1CC(C)C
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006128 |
| CAS | 24683-00-9 |
| CID PubChem | 32594 |
| Nom IUPAC | 2-methoxy-3-(2-methylpropyl)pyrazine |
| Clé InChI | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
| SMILES | COC1=NC=CN=C1CC(C)C |
| Formule moléculaire | C9H14N2O |
Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1458-18-0 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| Synonyme | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
|---|---|
| Numéro MDL | MFCD00010431 |
| CAS | 1458-18-0 |
| CID PubChem | 73828 |
| Nom IUPAC | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
5-Chloropyrazine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 36070-80-1 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.541 Numéro MDL: MFCD09033269 Clé InChI: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 465472 Nom IUPAC: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 158.541 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09033269 |
| CAS | 36070-80-1 |
| CID PubChem | 465472 |
| Nom IUPAC | 5-chloropyrazine-2-carboxylic acid |
| Clé InChI | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
| Formule moléculaire | C5H3ClN2O2 |
2-Methoxy-3-methylpyrazine, 99%
CAS: 2847-30-5 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.143 Numéro MDL: MFCD00006127 Clé InChI: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17898 Nom IUPAC: 2-methoxy-3-methylpyrazine SMILES: CC1=NC=CN=C1OC
| Poids moléculaire (g/mol) | 124.143 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006127 |
| CAS | 2847-30-5 |
| CID PubChem | 17898 |
| Nom IUPAC | 2-methoxy-3-methylpyrazine |
| Clé InChI | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
| SMILES | CC1=NC=CN=C1OC |
| Formule moléculaire | C6H8N2O |
2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%
CAS: 1105511-66-7 Formule moléculaire: C17H32N2OSn Poids moléculaire (g/mol): 399.166 Numéro MDL: MFCD08275735 Clé InChI: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonyme: 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine CID PubChem: 16427103 Nom IUPAC: tributyl-(6-methoxypyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
| Poids moléculaire (g/mol) | 399.166 |
|---|---|
| Synonyme | 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine |
| Numéro MDL | MFCD08275735 |
| CAS | 1105511-66-7 |
| CID PubChem | 16427103 |
| Nom IUPAC | tributyl-(6-methoxypyrazin-2-yl)stannane |
| Clé InChI | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
| Formule moléculaire | C17H32N2OSn |