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Organooxygen compounds

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1,591 – 1,605 of 13,967 results
1,591

3-Methyl-3-hexanol, 99%

CAS: 597-96-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021839 InChI Key: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference PubChem CID: 11708 IUPAC Name: 3-methylhexan-3-ol SMILES: CCCC(C)(CC)O

PubChem CID 11708
CAS 597-96-6
Molecular Weight (g/mol) 116.204
MDL Number MFCD00021839
SMILES CCCC(C)(CC)O
Synonym 3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference
IUPAC Name 3-methylhexan-3-ol
InChI Key KYWJZCSJMOILIZ-UHFFFAOYSA-N
Molecular Formula C7H16O
1,592

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

PubChem CID 2795471
CAS 38002-88-9
Molecular Weight (g/mol) 176.22
MDL Number MFCD04115387
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula C11H12O2
1,593

5-Bromo-2-methoxypyridine, 98%

CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br

PubChem CID 2734895
CAS 13472-85-0
Molecular Weight (g/mol) 188.024
MDL Number MFCD01318952
SMILES COC1=NC=C(C=C1)Br
Synonym 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408
IUPAC Name 5-bromo-2-methoxypyridine
InChI Key XADICJHFELMBGX-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
1,594

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

PubChem CID 45594295
CAS 1007847-70-2
Molecular Weight (g/mol) 468.269
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
Synonym 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine
IUPAC Name tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane
InChI Key TYKSDTUCXMRYNR-UHFFFAOYSA-N
Molecular Formula C22H39NO2Sn
1,595

2-Bromo-3'-hydroxyacetophenone, 96%

CAS: 2491-37-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

PubChem CID 6917206
CAS 2491-37-4
Molecular Weight (g/mol) 215.04
MDL Number MFCD05664326
SMILES C1=CC(=CC(=C1)O)C(=O)CBr
IUPAC Name 2-bromo-1-(3-hydroxyphenyl)ethanone
InChI Key IEPSGFQQGKPTPM-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
1,596

2-Methoxy-3-pyridinecarboxaldehyde, 96%, Thermo Scientific™

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

PubChem CID 12533391
CAS 71255-09-9
Molecular Weight (g/mol) 137.14
SMILES COC1=C(C=CC=N1)C=O
Synonym 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name 2-methoxypyridine-3-carbaldehyde
InChI Key PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
1,597

4-Acetylphenylboronic acid pinacol ester, 97%

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD05863922 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2760596
CAS 171364-81-1
Molecular Weight (g/mol) 246.11
MDL Number MFCD05863922
SMILES CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone
IUPAC Name 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key BATKIZWNRQGSKE-UHFFFAOYSA-N
Molecular Formula C14H19BO3
1,598

2-Chloropyridine-4-carboxaldehyde, 97%

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1

PubChem CID 2762994
CAS 101066-61-9
Molecular Weight (g/mol) 141.55
MDL Number MFCD06651557
SMILES ClC1=CC(C=O)=CC=N1
Synonym 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde
IUPAC Name 2-chloropyridine-4-carbaldehyde
InChI Key UFPOSTQMFOYHJI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,599

6-Methoxypyridine-3-sulfonyl chloride, 97%

CAS: 312300-42-8 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD06739108 InChI Key: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride PubChem CID: 22344709 IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride SMILES: COC1=NC=C(C=C1)S(Cl)(=O)=O

PubChem CID 22344709
CAS 312300-42-8
Molecular Weight (g/mol) 207.63
MDL Number MFCD06739108
SMILES COC1=NC=C(C=C1)S(Cl)(=O)=O
Synonym 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride
IUPAC Name 6-methoxypyridine-3-sulfonyl chloride
InChI Key OMLIVJOTRYWHNY-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S
1,600

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molecular Formula: C33H57GdO6 Molecular Weight (g/mol): 707.06 MDL Number: MFCD00010349 InChI Key: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC Name: gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 132984032
CAS 14768-15-1
Molecular Weight (g/mol) 707.06
MDL Number MFCD00010349
SMILES [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
IUPAC Name gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key UIVVGOMXFUOLAN-UHFFFAOYSA-N
Molecular Formula C33H57GdO6
1,601

3-Amino-1-adamantanol, 96%

CAS: 702-82-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD01821204 InChI Key: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

PubChem CID 658645
CAS 702-82-9
Molecular Weight (g/mol) 167.25
MDL Number MFCD01821204
SMILES C1C2CC3(CC1CC(C2)(C3)O)N
Synonym 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine
IUPAC Name 3-aminoadamantan-1-ol
InChI Key DWPIPTNBOVJYAD-UHFFFAOYSA-N
Molecular Formula C10H17NO
1,602

6-Fluoropyridine-3-carboxaldehyde, 95%

CAS: 677728-92-6 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.1 InChI Key: PZPNGWWKCSJKOS-UHFFFAOYSA-N Synonym: 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv PubChem CID: 16414246 IUPAC Name: 6-fluoropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)F

PubChem CID 16414246
CAS 677728-92-6
Molecular Weight (g/mol) 125.1
SMILES C1=CC(=NC=C1C=O)F
Synonym 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv
IUPAC Name 6-fluoropyridine-3-carbaldehyde
InChI Key PZPNGWWKCSJKOS-UHFFFAOYSA-N
Molecular Formula C6H4FNO
1,603

Methyl 4-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 212755-76-5 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216521 InChI Key: NMJOILIYLOHXGP-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate PubChem CID: 735882 IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID 735882
CAS 212755-76-5
Molecular Weight (g/mol) 246.19
MDL Number MFCD00216521
SMILES COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate
IUPAC Name methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
InChI Key NMJOILIYLOHXGP-UHFFFAOYSA-N
Molecular Formula C11H9F3O3
1,604

2-chloropyrimidine-5-carboxaldehyde, 97%

CAS: 933702-55-7 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.54 MDL Number: MFCD10696891 InChI Key: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 IUPAC Name: 2-chloropyrimidine-5-carbaldehyde SMILES: ClC1=NC=C(C=O)C=N1

PubChem CID 21698350
CAS 933702-55-7
Molecular Weight (g/mol) 142.54
MDL Number MFCD10696891
SMILES ClC1=NC=C(C=O)C=N1
Synonym 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro
IUPAC Name 2-chloropyrimidine-5-carbaldehyde
InChI Key LJYQVOPFBNMTKJ-UHFFFAOYSA-N
Molecular Formula C5H3ClN2O
1,605

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O

PubChem CID 638320
CAS 927-63-9
Molecular Weight (g/mol) 99.13
MDL Number MFCD00006999
SMILES CN(C)\C=C\C=O
Synonym 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
InChI Key RRLMPLDPCKRASL-ONEGZZNKSA-N
Molecular Formula C5H9NO