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Vinyloge Säuren

Organische Verbindungen, die eine oder mehrere Hydroxylgruppen enthalten, die über eine intervenierende funktionelle Vinylgruppe (-C=C-; auch bekannt als Kohlenstoff-Kohlenstoff-Doppelbindung) indirekt an eine Carbonylgruppe gebunden sind.
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Güte

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Stichwortsuche:
1 – 15 von 164 Ergebnisse
1

Antipyrin, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
InChI-Schlüssel VEQOALNAAJBPNY-UHFFFAOYSA-N
IUPAC-Name 1,5-Dimethyl-2-phenylpyrazol-3-on
PubChem CID 2206
CAS 60-80-0
ChEBI CHEBI:31225
MDL-Nummer MFCD00003146
Molekulargewicht (g/mol) 188.23
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Summenformel C11H12N2O
2
Sonderaktionen verfügbar

Hypoxanthin, 99.5 %, Thermo Scientific Chemicals

CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2

EDGE
InChI-Schlüssel FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID 790
CAS 68-94-0
ChEBI CHEBI:17368
MDL-Nummer MFCD00005725
Molekulargewicht (g/mol) 136.11
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Summenformel C5H4N4O
3

4-Aminoantipyrin 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

EDGE
InChI-Schlüssel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID 2151
CAS 83-07-8
ChEBI CHEBI:59026
MDL-Nummer MFCD00003145
Molekulargewicht (g/mol) 203.25
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
Summenformel C11H13N3O
4

Hypoxanthin, 99%, Thermo Scientific Chemicals

CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-Name: 3,7-Dihydropurin-6-on SMILES: O=C1N=CNC2=C1NC=N2

EDGE
InChI-Schlüssel FDGQSTZJBFJUBT-UHFFFAOYSA-N
IUPAC-Name 3,7-Dihydropurin-6-on
PubChem CID 790
CAS 68-94-0
ChEBI CHEBI:17368
MDL-Nummer MFCD00005725
Molekulargewicht (g/mol) 136.11
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Summenformel C5H4N4O
5

4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

InChI-Schlüssel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID 2151
CAS 83-07-8
ChEBI CHEBI:59026
MDL-Nummer MFCD00003145
Molekulargewicht (g/mol) 203.245
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
Summenformel C11H13N3O
6

(+)-Griseofulvin, 97%, Thermo Scientific Chemicals

CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: 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-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

InChI-Schlüssel DDUHZTYCFQRHIY-RBHXEPJQSA-N
IUPAC-Name (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
PubChem CID 441140
CAS 126-07-8
ChEBI CHEBI:27779
MDL-Nummer MFCD00082343
Molekulargewicht (g/mol) 352.767
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
Summenformel C17H17ClO6
7

4-Hydroxy-3,6-dimethyl-2-pyron, 97 %, Thermo Scientific Chemicals

CAS: 5192-62-1 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00090424 InChI-Schlüssel: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC-Name: 4-Hydroxy-3,6-dimethylpyran-2-on SMILES: CC1=CC(=C(C(=O)O1)C)O

InChI-Schlüssel VVBIGJOVPZMWGU-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3,6-dimethylpyran-2-on
PubChem CID 54690337
CAS 5192-62-1
MDL-Nummer MFCD00090424
Molekulargewicht (g/mol) 140.138
SMILES CC1=CC(=C(C(=O)O1)C)O
Synonym 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone
Summenformel C7H8O3
8

Ethyl2-Amino-4 -Methylthiophen-3 -Carboxylat,98 + %, Thermo Scientific Chemicals

CAS: 43088-42-2 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD00051669 InChI-Schlüssel: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC-Name: Ethyl-2-amino-4-methylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C)N

InChI-Schlüssel ILYCZKOBLRJJSW-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-amino-4-methylthiophen-3-carboxylat
PubChem CID 521132
CAS 43088-42-2
MDL-Nummer MFCD00051669
Molekulargewicht (g/mol) 185.241
SMILES CCOC(=O)C1=C(SC=C1C)N
Synonym 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
Summenformel C8H11NO2S
9

5-Hydroxychinolin, 99%, Thermo Scientific Chemicals

CAS: 578-67-6 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006792 InChI-Schlüssel: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC-Name: 1H-chinolin-5-on SMILES: C1=CC(=O)C2=CC=CNC2=C1

InChI-Schlüssel GVNQVWJYDXOLST-UHFFFAOYSA-N
IUPAC-Name 1H-chinolin-5-on
PubChem CID 11360
CAS 578-67-6
MDL-Nummer MFCD00006792
Molekulargewicht (g/mol) 145.161
SMILES C1=CC(=O)C2=CC=CNC2=C1
Synonym 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline
Summenformel C9H7NO
10

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 307307-97-7 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD09056813 InChI-Schlüssel: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro PubChem CID: 21941376 IUPAC-Name: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-carbonsäure SMILES: C1CCN2C(=C(C=N2)C(=O)O)C1

InChI-Schlüssel VOAKNFVZEGNOKV-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-carbonsäure
PubChem CID 21941376
CAS 307307-97-7
MDL-Nummer MFCD09056813
Molekulargewicht (g/mol) 166.18
SMILES C1CCN2C(=C(C=N2)C(=O)O)C1
Synonym 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro
Summenformel C8H10N2O2
11

3-Hydroxyphthalsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 37418-88-5 Summenformel: C8H4O4 Molekulargewicht (g/mol): 164.12 MDL-Nummer: MFCD00011557 InChI-Schlüssel: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC-Name: 4-Hydroxy-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

InChI-Schlüssel CCTOEAMRIIXGDJ-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-2-benzofuran-1,3-dion
PubChem CID 96580
CAS 37418-88-5
MDL-Nummer MFCD00011557
Molekulargewicht (g/mol) 164.12
SMILES C1=CC2=C(C(=C1)O)C(=O)OC2=O
Synonym 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey
Summenformel C8H4O4
12

1-Methyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 5952-92-1 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.11 InChI-Schlüssel: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC-Name: 1-Methylpyrazol-4-carbonsäure SMILES: CN1C=C(C=N1)C(=O)O

InChI-Schlüssel UPPPWUOZCSMDTR-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrazol-4-carbonsäure
PubChem CID 643160
CAS 5952-92-1
ChEBI CHEBI:74741
Molekulargewicht (g/mol) 126.11
SMILES CN1C=C(C=N1)C(=O)O
Synonym 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3
Summenformel C5H6N2O2
13

Methyl 3-Hydrazinothiophen-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 75681-13-9 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00052080 InChI-Schlüssel: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC-Name: Methyl-3-hydrazinylthiophen-2-carboxylat SMILES: COC(=O)C1=C(C=CS1)NN

InChI-Schlüssel RWGYQWWIXLVGDJ-UHFFFAOYSA-N
IUPAC-Name Methyl-3-hydrazinylthiophen-2-carboxylat
PubChem CID 2777595
CAS 75681-13-9
MDL-Nummer MFCD00052080
Molekulargewicht (g/mol) 172.202
SMILES COC(=O)C1=C(C=CS1)NN
Synonym methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester
Summenformel C6H8N2O2S
14

1-Phenyl-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 116344-17-3 Summenformel: C13H14N2O2 Molekulargewicht (g/mol): 230.267 MDL-Nummer: MFCD00068140 InChI-Schlüssel: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC-Name: 1-Phenyl-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O

InChI-Schlüssel CBYITWPSSDTYTN-UHFFFAOYSA-N
IUPAC-Name 1-Phenyl-5-propylpyrazol-4-carbonsäure
PubChem CID 2777578
CAS 116344-17-3
MDL-Nummer MFCD00068140
Molekulargewicht (g/mol) 230.267
SMILES CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Summenformel C13H14N2O2
15

2-(Propylthio)pyridin-3-Carbonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-24-7 Summenformel: C9H10ClNOS Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00052656 InChI-Schlüssel: FTEUTJYYROCUBI-UHFFFAOYSA-N Synonym: 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride PubChem CID: 2774530 IUPAC-Name: 2-(propylsulfanyl)pyridine-3-carbonyl chloride SMILES: CCCSC1=C(C=CC=N1)C(Cl)=O

InChI-Schlüssel FTEUTJYYROCUBI-UHFFFAOYSA-N
IUPAC-Name 2-(propylsulfanyl)pyridine-3-carbonyl chloride
PubChem CID 2774530
CAS 175135-24-7
MDL-Nummer MFCD00052656
Molekulargewicht (g/mol) 215.70
SMILES CCCSC1=C(C=CC=N1)C(Cl)=O
Synonym 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride
Summenformel C9H10ClNOS