accessibility menu, dialog, popup

UserName

Carbonylforbindelser

Organiske forbindelser, der indeholder en eller flere carbonyl (et carbonatom med en dobbeltbinding til et oxygenatom) funktionelle grupper. Omfatter forbindelser med funktionelle grupper, der indeholder en carbonyl i deres struktur, såsom ketoner, aldehyder og andre.
Komplekse ketoner (29)
Komplekse aldehyder (15)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

hplc chemical

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (6)
  • (6)

Brands

  • (44)

Molekylvægt (g/mol)

  • (2)
  • (5)
  • (3)
  • (1)
  • (3)
  • (5)
  • (2)
Vis alle

Procent renhed

  • (7)
  • (7)
  • (9)
  • (2)
  • (16)
  • (3)

Mængde

  • (9)
  • (1)
  • (2)
  • (4)
  • (1)
  • (10)
  • (1)
Vis alle

Fysisk form

  • (3)
  • (1)
  • (5)
  • (5)
  • (3)
  • (18)

Kogepunkt

  • (2)
  • (3)
  • (3)
1 – 15 af 20 Resultater
1

4'-Hydroxy-2'-methylacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 875-59-2 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002303 InChI nøgle: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC navn: 1-(4-hydroxy-2-methylphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1C

MDL nummer MFCD00002303
PubChem CID 70133
Molekylvægt (g/mol) 150.18
CAS 875-59-2
ChEBI CHEBI:87314
SMIL CC(=O)C1=CC=C(O)C=C1C
IUPAC navn 1-(4-hydroxy-2-methylphenyl)ethanon
InChI nøgle IAMNVCJECQWBLZ-UHFFFAOYSA-N
Molekylær formel C9H10O2
2

2-methylindol-3-carboxaldehyd, 97+%, Thermo Scientific Chemicals

CAS: 5416-80-8 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.19 MDL nummer: MFCD00012077 InChI nøgle: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC navn: 2-methyl-lH-indol-3-carbaldehyd SMIL: CC1=C(C2=CC=CC=C2N1)C=O

MDL nummer MFCD00012077
PubChem CID 73166
Molekylvægt (g/mol) 159.19
CAS 5416-80-8
Synonym 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
SMIL CC1=C(C2=CC=CC=C2N1)C=O
IUPAC navn 2-methyl-lH-indol-3-carbaldehyd
InChI nøgle CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molekylær formel C10H9NO
3

3-acetyl-2,4-dimethylpyrrol, 98 %, Thermo Scientific Chemicals

CAS: 2386-25-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 InChI nøgle: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC navn: 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon SMIL: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
Molekylvægt (g/mol) 137.18
CAS 2386-25-6
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
SMIL CC1=CNC(=C1C(=O)C)C
IUPAC navn 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon
InChI nøgle VGZCKCJMYREIKA-UHFFFAOYSA-N
Molekylær formel C8H11NO
4

2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals

CAS: 10262-65-4 Molekylær formel: C13H11BrO2 Molekylvægt (g/mol): 279.13 InChI nøgle: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC navn: 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon SMIL: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

PubChem CID 193452
Molekylvægt (g/mol) 279.13
CAS 10262-65-4
Synonym 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
SMIL COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
IUPAC navn 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon
InChI nøgle HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molekylær formel C13H11BrO2
5

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer MFCD00083478
PubChem CID 90008
Molekylvægt (g/mol) 180.16
CAS 551-68-8
ChEBI CHEBI:27605
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel C6H12O6
6

Anthraquinon, 98%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

MDL nummer MFCD00001188
PubChem CID 6780
Molekylvægt (g/mol) 208.22
CAS 84-65-1
ChEBI CHEBI:40448
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
SMIL O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI nøgle RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molekylær formel C14H8O2
7

1,8-dihydroxyanthraquinon, 95 %, Thermo Scientific Chemicals

CAS: 117-10-2 Molekylær formel: C14H8O4 Molekylvægt (g/mol): 240.21 MDL nummer: MFCD00001211 InChI nøgle: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC navn: 1,8-dihydroxyanthracen-9,10-dion SMIL: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

MDL nummer MFCD00001211
PubChem CID 2950
Molekylvægt (g/mol) 240.21
CAS 117-10-2
ChEBI CHEBI:3682
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
SMIL C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
IUPAC navn 1,8-dihydroxyanthracen-9,10-dion
InChI nøgle QBPFLULOKWLNNW-UHFFFAOYSA-N
Molekylær formel C14H8O4
8

3,5-dihydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 26153-38-8 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00016611 InChI nøgle: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC navn: 3,5-dihydroxybenzaldehyd SMIL: OC1=CC(C=O)=CC(O)=C1

MDL nummer MFCD00016611
PubChem CID 94365
Molekylvægt (g/mol) 138.12
CAS 26153-38-8
ChEBI CHEBI:50204
Synonym benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
SMIL OC1=CC(C=O)=CC(O)=C1
IUPAC navn 3,5-dihydroxybenzaldehyd
InChI nøgle HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molekylær formel C7H6O3
9

6-bromoisatin, 95 %, Thermo Scientific Chemicals

CAS: 6326-79-0 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.03 MDL nummer: MFCD01631138 InChI nøgle: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 SMIL: BrC1=CC=C2C(NC(=O)C2=O)=C1

MDL nummer MFCD01631138
PubChem CID 95716
Molekylvægt (g/mol) 226.03
CAS 6326-79-0
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
SMIL BrC1=CC=C2C(NC(=O)C2=O)=C1
InChI nøgle HVPQMLZLINVIHW-UHFFFAOYSA-N
Molekylær formel C8H4BrNO2
10

2-Acetylphenylboronsyre, 96 %, Thermo Scientific Chemicals

CAS: 308103-40-4 Molekylær formel: C8H9BO3 Molekylvægt (g/mol): 163.97 MDL nummer: MFCD01321263 InChI nøgle: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC navn: (2-acetylphenyl)borsyre SMIL: CC(=O)C1=CC=CC=C1B(O)O

MDL nummer MFCD01321263
PubChem CID 2734309
Molekylvægt (g/mol) 163.97
CAS 308103-40-4
Synonym 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
SMIL CC(=O)C1=CC=CC=C1B(O)O
IUPAC navn (2-acetylphenyl)borsyre
InChI nøgle ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molekylær formel C8H9BO3
11

5-fluorisatin, 98 %, Thermo Scientific Chemicals

CAS: 443-69-6 MDL nummer: MFCD00022795 InChI nøgle: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC navn: 5-fluor-lH-indol-2,3-dion SMIL: C1=CC2=C(C=C1F)C(=O)C(=O)N2

MDL nummer MFCD00022795
PubChem CID 236566
CAS 443-69-6
Synonym 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
SMIL C1=CC2=C(C=C1F)C(=O)C(=O)N2
IUPAC navn 5-fluor-lH-indol-2,3-dion
InChI nøgle GKODDAXOSGGARJ-UHFFFAOYSA-N
12

2',5'-dihydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 490-78-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00002343 InChI nøgle: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC navn: 1-(2,5-dihydroxyphenyl)ethanon SMIL: CC(=O)C1=C(C=CC(=C1)O)O

MDL nummer MFCD00002343
PubChem CID 10279
Molekylvægt (g/mol) 152.15
CAS 490-78-8
Synonym 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
SMIL CC(=O)C1=C(C=CC(=C1)O)O
IUPAC navn 1-(2,5-dihydroxyphenyl)ethanon
InChI nøgle WLDWSGZHNBANIO-UHFFFAOYSA-N
Molekylær formel C8H8O3
13

3,4-dihydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 139-85-5 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00003370 InChI nøgle: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC navn: 3,4-dihydroxybenzaldehyd SMIL: C1=CC(=C(C=C1C=O)O)O

MDL nummer MFCD00003370
PubChem CID 8768
Molekylvægt (g/mol) 138.12
CAS 139-85-5
ChEBI CHEBI:50205
Synonym protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t
SMIL C1=CC(=C(C=C1C=O)O)O
IUPAC navn 3,4-dihydroxybenzaldehyd
InChI nøgle IBGBGRVKPALMCQ-UHFFFAOYSA-N
Molekylær formel C7H6O3
14

Indol-5-carboxaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 1196-69-6 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD02093664 InChI nøgle: ADZUEEUKBYCSEY-UHFFFAOYSA-N Synonym: indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole PubChem CID: 589040 IUPAC navn: 1H-indol-5-carbaldehyd SMIL: C1=CC2=C(C=CN2)C=C1C=O

MDL nummer MFCD02093664
PubChem CID 589040
Molekylvægt (g/mol) 145.16
CAS 1196-69-6
Synonym indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole
SMIL C1=CC2=C(C=CN2)C=C1C=O
IUPAC navn 1H-indol-5-carbaldehyd
InChI nøgle ADZUEEUKBYCSEY-UHFFFAOYSA-N
Molekylær formel C9H7NO
15

2-brom-3-pyridincarboxaldehyd, 96%, Thermo Scientific Chemicals

CAS: 128071-75-0 Molekylær formel: C6H4BrNO Molekylvægt (g/mol): 186 MDL nummer: MFCD04966945 InChI nøgle: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonym: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde PubChem CID: 4714951 IUPAC navn: 2-brompyridin-3-carbaldehyd SMIL: C1=CC(=C(N=C1)Br)C=O

MDL nummer MFCD04966945
PubChem CID 4714951
Molekylvægt (g/mol) 186
CAS 128071-75-0
Synonym 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde
SMIL C1=CC(=C(N=C1)Br)C=O
IUPAC navn 2-brompyridin-3-carbaldehyd
InChI nøgle GNFWMEFWZWXLIN-UHFFFAOYSA-N
Molekylær formel C6H4BrNO