Search Results for compound
Searching compound for 3 carboxy 5 one returned 63572 results.
Displaying compounds 3551 - 3575 of 63572 in total
5-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methoxy-6-methylbenzene-1,2,4-triol
Matched name: … 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol …
Matched iupac: … 5-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methoxy-6-methylbenzene-1,2,4-triol …
Matched description: … 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol is an ubiquinone derivative that is an intermediate ... methyl-5-hydroxy-6-methoxy-1,4-benzoquinol is a substrate for hexaprenyldihydroxybenzoate methyltransferase ... elucidated primarily by the use of mutant strains that accumulate pathway intermediates. 2-Hexaprenyl-3- …
Matched iupac: … 5-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methoxy-6-methylbenzene-1,2,4-triol …
Matched description: … 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol is an ubiquinone derivative that is an intermediate ... methyl-5-hydroxy-6-methoxy-1,4-benzoquinol is a substrate for hexaprenyldihydroxybenzoate methyltransferase ... elucidated primarily by the use of mutant strains that accumulate pathway intermediates. 2-Hexaprenyl-3- …
4-hydroxy-5-[3-hydroxy-4-(sulfooxy)phenyl]pentanoic acid
Matched name: … 4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid 4'-sulfate …
Matched iupac: … 4-hydroxy-5-[3-hydroxy-4-(sulfooxy)phenyl]pentanoic acid …
Matched iupac: … 4-hydroxy-5-[3-hydroxy-4-(sulfooxy)phenyl]pentanoic acid …
(2S,3S,4S,5R,6S)-6-{[5-(3,4-dihydroxyphenyl)-4-hydroxypentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Matched name: … 4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide …
Matched iupac: … (2S,3S,4S,5R,6S)-6-{[5-(3,4-dihydroxyphenyl)-4-hydroxypentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic …
Matched iupac: … (2S,3S,4S,5R,6S)-6-{[5-(3,4-dihydroxyphenyl)-4-hydroxypentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic …
FDB003911
578-74-5
5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Matched iupac: … -4-one ... 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen …
Matched description: … carbohydrate moiety which is O-glycosidically linked to the 2- or 7-position of the phenylchromen-4-one …
Matched description: … carbohydrate moiety which is O-glycosidically linked to the 2- or 7-position of the phenylchromen-4-one …
1,2,6-trimethoxy-4-methylidenecyclohexa-2,5-dien-1-yl
Matched name: … 1,2,3-Trimethoxy-5-ethylbenzene …
Matched description: … 1,2,3-trimethoxy-5-ethylbenzene is slightly soluble (in water) and an extremely weak basic (essentially ... 1,2,3-trimethoxy-5-ethylbenzene a potential biomarker for the consumption of this food product. ... neutral) compound (based on its pKa). 1,2,3-trimethoxy-5-ethylbenzene can be found in tea, which makes …
Matched description: … 1,2,3-trimethoxy-5-ethylbenzene is slightly soluble (in water) and an extremely weak basic (essentially ... 1,2,3-trimethoxy-5-ethylbenzene a potential biomarker for the consumption of this food product. ... neutral) compound (based on its pKa). 1,2,3-trimethoxy-5-ethylbenzene can be found in tea, which makes …
FDB021940
966-06-3
(1S,10R,11S,13S,15S)-5,13-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-one
Matched synonyms: … 3,16-Dihydroxy-estra-1,3,5(10)-trien-17-one ... 3,16-Dihydroxyestra-1,3,5(10)-trien-17-one …
Matched iupac: … 1S,10R,11S,13S,15S)-5,13-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-one …
Matched description: … An aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone, a major mammalian estrogen. …
Matched iupac: … 1S,10R,11S,13S,15S)-5,13-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-one …
Matched description: … An aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone, a major mammalian estrogen. …
FDB011764
897-42-7
2-(6-amino-9H-purin-9-yl)-5-(methanesulfinylmethyl)oxolane-3,4-diol
Matched synonyms: … (R)-5'-Deoxy-5'-(methylsulfinyl)adenosine ... 5'-Deoxy-5'-(methylsulfinyl)adenosine, 9CI …
Matched name: … (R)-5'-Deoxy-5'-(methylsulfinyl)adenosine …
Matched iupac: … 2-(6-amino-9H-purin-9-yl)-5-(methanesulfinylmethyl)oxolane-3,4-diol …
Matched description: … (R)-5'-Deoxy-5'-(methylsulfinyl)adenosine is found in mushrooms. …
Matched name: … (R)-5'-Deoxy-5'-(methylsulfinyl)adenosine …
Matched iupac: … 2-(6-amino-9H-purin-9-yl)-5-(methanesulfinylmethyl)oxolane-3,4-diol …
Matched description: … (R)-5'-Deoxy-5'-(methylsulfinyl)adenosine is found in mushrooms. …
3-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one
Matched name: … Kaempferol 3-O-arabinosyl 7-O-rhamnoside …
Matched iupac: … 3-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[( ... 2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
Matched description: … Kaempferol 3-o-arabinosyl 7-o-rhamnoside can be found in pepper (spice), which makes kaempferol 3-o-arabinosyl ... Kaempferol 3-o-arabinosyl 7-o-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides ... Kaempferol 3-o-arabinosyl 7-o-rhamnoside is slightly soluble (in water) and a very weakly acidic compound …
Matched iupac: … 3-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[( ... 2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
Matched description: … Kaempferol 3-o-arabinosyl 7-o-rhamnoside can be found in pepper (spice), which makes kaempferol 3-o-arabinosyl ... Kaempferol 3-o-arabinosyl 7-o-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides ... Kaempferol 3-o-arabinosyl 7-o-rhamnoside is slightly soluble (in water) and a very weakly acidic compound …
FDB012284
15402-22-9
4,5,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
Matched synonyms: … 2,3,9-Trihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one ... 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 2,3,9-trihydroxy- ... 2,3,9-Trihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 9CI …
Matched iupac: … 4,5,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one …
Matched iupac: … 4,5,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one …
FDB010866
25956-17-6
6-hydroxy-5-[(E)-2-(2-methoxy-5-methyl-4-sulfophenyl)diazen-1-yl]naphthalene-2-sulfonic acid
Matched synonyms: … 6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)azo]-2-naphthalenesulfonic acid, 9CI …
Matched iupac: … 6-hydroxy-5-[(E)-2-(2-methoxy-5-methyl-4-sulfophenyl)diazen-1-yl]naphthalene-2-sulfonic acid …
Matched description: … ((2-methoxy-5-methyl-4-sulfophenyl)azo)-, disodium salt, and disodium 6-hydroxy-5-((2-methoxy-5-methyl ... in the United States as a replacement for the use of amaranth as a food coloring.; Allura Red AC is one ... including: Allura Red, Food Red 17, C.I. 16035, FD&C Red 40, 2-naphthalenesulfonic acid, 6-hydroxy-5- …
Matched iupac: … 6-hydroxy-5-[(E)-2-(2-methoxy-5-methyl-4-sulfophenyl)diazen-1-yl]naphthalene-2-sulfonic acid …
Matched description: … ((2-methoxy-5-methyl-4-sulfophenyl)azo)-, disodium salt, and disodium 6-hydroxy-5-((2-methoxy-5-methyl ... in the United States as a replacement for the use of amaranth as a food coloring.; Allura Red AC is one ... including: Allura Red, Food Red 17, C.I. 16035, FD&C Red 40, 2-naphthalenesulfonic acid, 6-hydroxy-5- …
FDB012663
548-29-8
8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
Matched synonyms: … 4,4',9,9'-Tetrahydroxy-3',5-dimethoxy-2,7'-cyclolignan ... Arbo 3 …
Matched iupac: … 8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol …
Matched iupac: … 8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol …
3-propyl-6-[(4E,7E,10E,12E,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]-2H-pyran-2-one
Matched name: … 5 …
Matched iupac: … -2-yl]-2H-pyran-2-one ... 3-propyl-6-[(4E,7E,10E,12E,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen …
Matched description: … 5 a potential biomarker for the consumption of this food product. 5 is a non-carcinogenic (not listed ... 5 is a member of the class of compounds known as diterpene lactones. ... by IARC) potentially toxic compound. 5 (five ) is a number, numeral, and glyph. …
Matched iupac: … -2-yl]-2H-pyran-2-one ... 3-propyl-6-[(4E,7E,10E,12E,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen …
Matched description: … 5 a potential biomarker for the consumption of this food product. 5 is a non-carcinogenic (not listed ... 5 is a member of the class of compounds known as diterpene lactones. ... by IARC) potentially toxic compound. 5 (five ) is a number, numeral, and glyph. …
[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched synonyms: … 1-Oleoyl-2-g-linolenoyl-sn-glycero-3-oinositol ... 1-Oleoyl-2-gamma-linolenoyl-sn-glycero-3-oinositol ... 1-oleoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositol …
Matched name: … PI(18:1(9Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6 …
Matched description: … , consists of one 9Z-octadecenoyl chain to the C-1 atom, and one 6Z,9Z,12Z-octadecatrienoyl to the ... phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 ... PI(18:1(9Z)/18:3(6Z,9Z,12Z))is a phosphatidylinositol. …
Matched name: … PI(18:1(9Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6 …
Matched description: … , consists of one 9Z-octadecenoyl chain to the C-1 atom, and one 6Z,9Z,12Z-octadecatrienoyl to the ... phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 ... PI(18:1(9Z)/18:3(6Z,9Z,12Z))is a phosphatidylinositol. …
FDB012717
67-47-0
5-(hydroxymethyl)furan-2-carbaldehyde
Matched synonyms: … 5-HMF ... 5-methylolfurfural ... 2-Formyl-5-hydroxymethylfuran …
Matched name: … 5-Hydroxymethyl-2-furancarboxaldehyde …
Matched iupac: … 5-(hydroxymethyl)furan-2-carbaldehyde …
Matched description: … 5-Hydroxymethyl-2-furancarboxaldehyde or simply HMF is obtainable from various carbohydrates. ... Also an indicator of adulteration with acid-converted invert sugars. 5-Hydroxymethylfurfural is a biomarker …
Matched name: … 5-Hydroxymethyl-2-furancarboxaldehyde …
Matched iupac: … 5-(hydroxymethyl)furan-2-carbaldehyde …
Matched description: … 5-Hydroxymethyl-2-furancarboxaldehyde or simply HMF is obtainable from various carbohydrates. ... Also an indicator of adulteration with acid-converted invert sugars. 5-Hydroxymethylfurfural is a biomarker …
FDB020188
93-04-9
2-methoxynaphthalene
Matched description: … -(1-3), ?-(1-5), and ? ... -(1-5) and ?-(1-6) glycosidic linkages. ... Emulsifier, stabiliser
Approximately one of the three arabinosyl chains attached to the galactan chain …
FDB017890
13410-15-6
8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
Matched synonyms: … 3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one ... 6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin …
Matched iupac: … 8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one …
Matched iupac: … 8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one …
[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propoxy]phosphonic acid
Matched synonyms: … 1-Stearoyl-2-g-linolenoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... PGP(18:0/18:3) ... 1-Stearoyl-2-gamma-linolenoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) …
Matched name: … PGP(18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy …
Matched description: … PGP(18:0/18:3(6Z,9Z,12Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one ... glycero-3-phosphate moiety. ... These lipids contain a common glycerophosphate skeleton linked to at least one fatty acyl chain and a …
Matched name: … PGP(18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy …
Matched description: … PGP(18:0/18:3(6Z,9Z,12Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one ... glycero-3-phosphate moiety. ... These lipids contain a common glycerophosphate skeleton linked to at least one fatty acyl chain and a …
[(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid
Matched synonyms: … 1-Oleoyl-2-g-linolenoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-Oleoyl-2-gamma-linolenoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-oleoyl-2-g-linolenoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) …
Matched name: … PGP(18:1(9Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy …
Matched description: … PGP(18:1(9Z)/18:3(6Z,9Z,12Z)), in particular, consists of one 9Z-octadecenoyl chain to the C-1 atom, ... glycero-3-phosphate moiety. ... and one 6Z,9Z,12Z-octadecatrienoyl to the C-2 atom. …
Matched name: … PGP(18:1(9Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy …
Matched description: … PGP(18:1(9Z)/18:3(6Z,9Z,12Z)), in particular, consists of one 9Z-octadecenoyl chain to the C-1 atom, ... glycero-3-phosphate moiety. ... and one 6Z,9Z,12Z-octadecatrienoyl to the C-2 atom. …
[(2S)-3-({[(2R)-2-(hexadecanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
Matched synonyms: … 1-g-Linolenoyl-2-palmitoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... PGP(18:3/16:0) ... 1-gamma-Linolenoyl-2-palmitoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) …
Matched name: … PGP(18:3(6Z,9Z,12Z)/16:0) …
Matched iupac: … [(2S)-3-({[(2R)-2-(hexadecanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy](hydroxy)phosphoryl …
Matched description: … PGP(18:3(6Z,9Z,12Z)/16:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C- ... 1 atom, and one hexadecanoyl to the C-2 atom. ... glycero-3-phosphate moiety. …
Matched name: … PGP(18:3(6Z,9Z,12Z)/16:0) …
Matched iupac: … [(2S)-3-({[(2R)-2-(hexadecanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy](hydroxy)phosphoryl …
Matched description: … PGP(18:3(6Z,9Z,12Z)/16:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C- ... 1 atom, and one hexadecanoyl to the C-2 atom. ... glycero-3-phosphate moiety. …
FDB008524
500-65-2
5-[(Z)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol
Matched synonyms: … 1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene ... 3,3',5-Trihydroxy-4'-methoxystilbene ... 4'-Methoxy-3,3',5-trihydroxystilbene …
Matched iupac: … 5-[(Z)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol …
Matched iupac: … 5-[(Z)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol …
(2-{[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(O-38:5) ... PC Ae C38:5 ... 1-Oleyl-2-eicsoatetraenoyl-sn-glycero-3-ocholine …
Matched iupac: … (2-{[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphono …
Matched description: … position and one chain of eicosatetraenoic acid at the C-2 position. ... PC(o-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of Oleyl alcohol at the C-1 ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
Matched iupac: … (2-{[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphono …
Matched description: … position and one chain of eicosatetraenoic acid at the C-2 position. ... PC(o-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of Oleyl alcohol at the C-1 ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
FDB003344
111-13-7
octan-2-one
Matched synonyms: … Octan-2-one …
Matched iupac: … octan-2-one …
Matched description: … Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being …
Matched iupac: … octan-2-one …
Matched description: … Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being …