
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

1,1-Diphenyl-2-propyn-1-ol, 98%
CAS: 3923-52-2 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00041570 InChI Key: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC Name: 1,1-diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 92976 |
---|---|
CAS | 3923-52-2 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00041570 |
SMILES | OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl |
IUPAC Name | 1,1-diphenylprop-2-yn-1-ol |
InChI Key | SMCLTAARQYTXLW-UHFFFAOYSA-N |
Molecular Formula | C15H12O |
4'-Ethynylacetophenone, 98%
CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

PubChem CID | 5123626 |
---|---|
CAS | 42472-69-5 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD04974025 |
SMILES | CC(=O)C1=CC=C(C=C1)C#C |
IUPAC Name | 1-(4-ethynylphenyl)ethanone |
InChI Key | WHFPFLKZXFBCSO-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
Chloro(triphenylphosphine)gold(I), 99%
CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 10874691 |
---|---|
CAS | 14243-64-2 |
Molecular Weight (g/mol) | 494.71 |
MDL Number | MFCD00009588 |
SMILES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
InChI Key | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
Molecular Formula | C18H15AuClP |
Benzo[b]furan-2-boronic acid, 97%
CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1

PubChem CID | 2776266 |
---|---|
CAS | 98437-24-2 |
Molecular Weight (g/mol) | 161.95 |
MDL Number | MFCD00236019 |
SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
IUPAC Name | 1-benzofuran-2-ylboronic acid |
InChI Key | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
Molecular Formula | C8H7BO3 |
N-Methoxy-N-methylcarbamoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O

PubChem CID | 2734926 |
---|---|
CAS | 30289-28-2 |
Molecular Weight (g/mol) | 123.54 |
MDL Number | MFCD06658962 |
SMILES | CON(C)C(Cl)=O |
Synonym | acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride |
IUPAC Name | N-methoxy-N-methylcarbamoyl chloride |
InChI Key | SHQJHXLWZDMQEJ-UHFFFAOYSA-N |
Molecular Formula | C3H6ClNO2 |
4-bromo-1-fluoro-2-nitrobenzene, 98%
CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F

PubChem CID | 2736328 |
---|---|
CAS | 364-73-8 |
Molecular Weight (g/mol) | 220.00 |
MDL Number | MFCD00129165 |
SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
IUPAC Name | 4-bromo-1-fluoro-2-nitrobenzene |
InChI Key | UQEANKGXXSENNF-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFNO2 |
Propyl p-toluenesulfonate, 98+%
CAS: 599-91-7 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00059244 InChI Key: JTTWNTXHFYNETH-UHFFFAOYSA-N Synonym: propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha PubChem CID: 69035 IUPAC Name: propyl 4-methylbenzenesulfonate SMILES: CCCOS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID | 69035 |
---|---|
CAS | 599-91-7 |
Molecular Weight (g/mol) | 214.28 |
MDL Number | MFCD00059244 |
SMILES | CCCOS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha |
IUPAC Name | propyl 4-methylbenzenesulfonate |
InChI Key | JTTWNTXHFYNETH-UHFFFAOYSA-N |
Molecular Formula | C10H14O3S |
4,5-Dichlorophthalic anhydride, 98%
CAS: 942-06-3 Molecular Formula: C8H2Cl2O3 Molecular Weight (g/mol): 217.00 MDL Number: MFCD00075034 InChI Key: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride PubChem CID: 70334 IUPAC Name: 5,6-dichloro-2-benzofuran-1,3-dione SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O

PubChem CID | 70334 |
---|---|
CAS | 942-06-3 |
Molecular Weight (g/mol) | 217.00 |
MDL Number | MFCD00075034 |
SMILES | ClC1=CC2=C(C=C1Cl)C(=O)OC2=O |
Synonym | 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride |
IUPAC Name | 5,6-dichloro-2-benzofuran-1,3-dione |
InChI Key | ULSOWUBMELTORB-UHFFFAOYSA-N |
Molecular Formula | C8H2Cl2O3 |
3-bromo-n-methylaniline, 98%
CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

PubChem CID | 7018299 |
---|---|
CAS | 66584-32-5 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD05664376 |
SMILES | CNC1=CC(=CC=C1)Br |
Synonym | n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline |
IUPAC Name | 3-bromo-N-methylaniline |
InChI Key | HKOSFZXROYRVJT-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
5-chloro-2-pentanone, 90%
CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl

PubChem CID | 79993 |
---|---|
CAS | 5891-21-4 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00001008 |
SMILES | CC(=O)CCCCl |
Synonym | 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one |
IUPAC Name | 5-chloropentan-2-one |
InChI Key | XVRIEWDDMODMGA-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
Isopropyl acetate, 99+%, for analysis
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

PubChem CID | 7915 |
---|---|
CAS | 108-21-4 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
IUPAC Name | propan-2-yl acetate |
InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
N,N-Diisopropylethylamine trihydrofluoride, 90%
CAS: 131600-43-6 Molecular Formula: C8H22F3N Molecular Weight (g/mol): 189.27 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

PubChem CID | 45108321 |
---|---|
CAS | 131600-43-6 |
Molecular Weight (g/mol) | 189.27 |
MDL Number | MFCD00144880 |
SMILES | F.F.F.CCN(C(C)C)C(C)C |
Synonym | diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride |
InChI Key | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
Molecular Formula | C8H22F3N |
(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%
CAS: 78342-42-4 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00066229 InChI Key: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

PubChem CID | 736065 |
---|---|
CAS | 78342-42-4 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00066229 |
SMILES | CC(C)C1C(=NCC(=N1)OC)OC |
Synonym | s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
IUPAC Name | (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
InChI Key | FCFWEOGTZZPCTO-QMMMGPOBSA-N |
Molecular Formula | C9H16N2O2 |
(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals
CAS: 343338-28-3 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.2 MDL Number: MFCD05861480 InChI Key: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

PubChem CID | 11355477 |
---|---|
CAS | 343338-28-3 |
Molecular Weight (g/mol) | 121.2 |
MDL Number | MFCD05861480 |
SMILES | CC(C)(C)S(=O)N |
Synonym | s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide |
IUPAC Name | 2-methylpropane-2-sulfinamide |
InChI Key | CESUXLKAADQNTB-ZETCQYMHSA-N |
Molecular Formula | C4H11NOS |
3-Bromo-4-methylpyridine, 97%
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br

PubChem CID | 817630 |
---|---|
CAS | 3430-22-6 |
Molecular Weight (g/mol) | 172.02 |
MDL Number | MFCD00082592 |
SMILES | CC1=C(C=NC=C1)Br |
Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
IUPAC Name | 3-bromo-4-methylpyridine |
InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |