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Filtered Search Results
n-Butyl sulfide, 99%, pure, Thermo Scientific Chemicals
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
PubChem CID | 11002 |
---|---|
CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
MDL Number | MFCD00009468 |
SMILES | CCCCSCCCC |
Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Molecular Formula | C8H18S |
Chloromethyl methyl sulfide, 94%, Thermo Scientific Chemicals
CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
PubChem CID | 16916 |
---|---|
CAS | 2373-51-5 |
Molecular Weight (g/mol) | 96.57 |
MDL Number | MFCD00000923 |
SMILES | CSCCl |
Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
IUPAC Name | chloro(methylsulfanyl)methane |
InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
Molecular Formula | C2H5ClS |
Di-n-propyl sulfide, 98+%, Thermo Scientific Chemicals
CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-propylsulfanylpropane SMILES: CCCSCCC
PubChem CID | 8118 |
---|---|
CAS | 111-47-7 |
Molecular Weight (g/mol) | 118.24 |
MDL Number | MFCD00009379 |
SMILES | CCCSCCC |
Synonym | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
IUPAC Name | 1-propylsulfanylpropane |
InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
Molecular Formula | C6H14S |
Dimethyl sulfide, 99+%, Thermo Scientific Chemicals
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 SMILES: CSC
PubChem CID | 1068 |
---|---|
CAS | 75-18-3 |
Molecular Weight (g/mol) | 62.13 |
ChEBI | CHEBI:17437 |
MDL Number | MFCD00008562 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Molecular Formula | C2H6S |
Thioxanthene, 98%, Thermo Scientific Chemicals
CAS: 261-31-4 Molecular Formula: C13H10S Molecular Weight (g/mol): 198.28 MDL Number: MFCD00046936 InChI Key: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC Name: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
PubChem CID | 67495 |
---|---|
CAS | 261-31-4 |
Molecular Weight (g/mol) | 198.28 |
ChEBI | CHEBI:51055 |
MDL Number | MFCD00046936 |
SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
Synonym | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
IUPAC Name | 9H-thioxanthene |
InChI Key | PQJUJGAVDBINPI-UHFFFAOYSA-N |
Molecular Formula | C13H10S |
3,6-Dithia-1,8-octanediol, 97%, Thermo Scientific Chemicals
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
PubChem CID | 78904 |
---|---|
CAS | 5244-34-8 |
Molecular Weight (g/mol) | 182.296 |
MDL Number | MFCD00002911 |
SMILES | C(CSCCSCCO)O |
Synonym | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
Molecular Formula | C6H14O2S2 |
2-(Methylthio)ethylamine, 95%, Thermo Scientific Chemicals
CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN
PubChem CID | 87697 |
---|---|
CAS | 18542-42-2 |
Molecular Weight (g/mol) | 91.172 |
MDL Number | MFCD00014825 |
SMILES | CSCCN |
Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
IUPAC Name | 2-methylsulfanylethanamine |
InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Molecular Formula | C3H9NS |
1-Methylthio-2-propanone, 98+%, Thermo Scientific Chemicals
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
PubChem CID | 6430713 |
---|---|
CAS | 14109-72-9 |
Molecular Weight (g/mol) | 104.17 |
MDL Number | MFCD00015325 |
SMILES | CSCC(C)=O |
Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
IUPAC Name | 1-methylsulfanylpropan-2-one |
InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
Molecular Formula | C4H8OS |
2-(Methylthio)pyrazine, 99%, Thermo Scientific™
CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
PubChem CID | 519907 |
---|---|
CAS | 21948-70-9 |
Molecular Weight (g/mol) | 126.177 |
MDL Number | MFCD00041024 |
SMILES | CSC1=NC=CN=C1 |
Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
IUPAC Name | 2-methylsulfanylpyrazine |
InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
Molecular Formula | C5H6N2S |
2-(Benzylthio)ethanol, 98%, Thermo Scientific Chemicals
CAS: 26524-88-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
PubChem CID | 77486 |
---|---|
CAS | 26524-88-9 |
Molecular Weight (g/mol) | 168.254 |
MDL Number | MFCD00014039 |
SMILES | C1=CC=C(C=C1)CSCCO |
Synonym | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
IUPAC Name | 2-benzylsulfanylethanol |
InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
Molecular Formula | C9H12OS |
Di-n-pentyl sulfide, 97%, Thermo Scientific Chemicals
CAS: 872-10-6 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.35 MDL Number: MFCD00027275 InChI Key: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonym: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide PubChem CID: 13382 IUPAC Name: 1-pentylsulfanylpentane SMILES: CCCCCSCCCCC
PubChem CID | 13382 |
---|---|
CAS | 872-10-6 |
Molecular Weight (g/mol) | 174.35 |
MDL Number | MFCD00027275 |
SMILES | CCCCCSCCCCC |
Synonym | pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide |
IUPAC Name | 1-pentylsulfanylpentane |
InChI Key | JOZDADPMWLVEJK-UHFFFAOYSA-N |
Molecular Formula | C10H22S |
2-[(2-Aminoethyl)thio]ethan-1-ol, ≥90%, Thermo Scientific™
CAS: 24304-84-5 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.198 InChI Key: ZRZOERYTFAWUQQ-UHFFFAOYSA-N Synonym: 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol PubChem CID: 90457 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanol SMILES: C(CSCCO)N
PubChem CID | 90457 |
---|---|
CAS | 24304-84-5 |
Molecular Weight (g/mol) | 121.198 |
SMILES | C(CSCCO)N |
Synonym | 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol |
IUPAC Name | 2-(2-aminoethylsulfanyl)ethanol |
InChI Key | ZRZOERYTFAWUQQ-UHFFFAOYSA-N |
Molecular Formula | C4H11NOS |
4-(Methylthio)butanol, 99%, Thermo Scientific Chemicals
CAS: 20582-85-8 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00002973 InChI Key: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonym: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
PubChem CID | 519793 |
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CAS | 20582-85-8 |
Molecular Weight (g/mol) | 120.21 |
MDL Number | MFCD00002973 |
SMILES | CSCCCCO |
Synonym | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
InChI Key | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
Molecular Formula | C5H12OS |
(Methylthio)acetonitrile, 99%, Thermo Scientific Chemicals
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
PubChem CID | 99295 |
---|---|
CAS | 35120-10-6 |
Molecular Weight (g/mol) | 87.14 |
MDL Number | MFCD00001925 |
SMILES | CSCC#N |
Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
IUPAC Name | 2-methylsulfanylacetonitrile |
InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
Molecular Formula | C3H5NS |
2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™
CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
PubChem CID | 725029 |
---|---|
CAS | 35620-72-5 |
Molecular Weight (g/mol) | 231.269 |
MDL Number | MFCD00052110 |
SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
Synonym | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
IUPAC Name | 2-phenylsulfanylpyridine-3-carboxylic acid |
InChI Key | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2S |