Chemical Formula: C10H10O

Chemical Formula C10H10O

Found 108 metabolite its formula value is C10H10O

Benzylideneacetone

3-BUTEN,2-one,4-phenyl (trans) benzalacetone

C10H10O (146.073161)


Benzylideneacetone is a flavouring ingredient. Benzylideneacetone is present in hydrolysed soy protei Flavouring ingredient. Present in hydrolysed soy protein Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

2-Phenyl-2-butenal

2-Phenylacetaldehyde, alpha -ethylidene

C10H10O (146.073161)


(E)-2-Phenyl-2-butenal is found in tea. (E)-2-Phenyl-2-butenal is a flavouring ingredient. (E)-2-Phenyl-2-butenal is a odorous component of black tea Glutamic acid (Glu), also referred to as glutamate (the anion), is one of the 20 proteinogenic amino acids. It is not among the essential amino acids. Glutamate is a key molecule in cellular metabolism. In humans, dietary proteins are broken down by digestion into amino acids, which serves as metabolic fuel or other functional roles in the body. Glutamate is the most abundant fast excitatory neurotransmitter in the mammalian nervous system. At chemical synapses, glutamate is stored in vesicles. Nerve impulses trigger release of glutamate from the pre-synaptic cell. In the opposing post-synaptic cell, glutamate receptors, such as the NMDA receptor, bind glutamate and are activated. Because of its role in synaptic plasticity, it is believed that glutamic acid is involved in cognitive functions like learning and memory in the brain. Glutamate transporters are found in neuronal and glial membranes. They rapidly remove glutamate from the extracellular space. In brain injury or disease, they can work in reverse and excess glutamate can accumulate outside cells. This process causes calcium ions to enter cells via NMDA receptor channels, leading to neuronal damage and eventual cell death, and is called excitotoxicity. The mechanisms of cell death include: * Damage to mitochondria from excessively high intracellular Ca2+. * Glu/Ca2+-mediated promotion of transcription factors for pro-apoptotic genes, or downregulation of transcription factors for anti-apoptotic genes. Excitotoxicity due to glutamate occurs as part of the ischemic cascade and is associated with stroke and diseases like amyotrophic lateral sclerosis, lathyrism, and Alzheimers disease. glutamic acid has been implicated in epileptic seizures. Microinjection of glutamic acid into neurons produces spontaneous depolarization around one second apart, and this firing pattern is similar to what is known as paroxysmal depolarizing shift in epileptic attacks. This change in the resting membrane potential at seizure foci could cause spontaneous opening of voltage activated calcium channels, leading to glutamic acid release and further depolarization. (http://en.wikipedia.org/wiki/Glutamic_acid); In addition to being one of the building blocks in protein synthesis, it is the most widespread neurotransmitter in brain function, as an excitatory neurotransmitter and as a precursor for the synthesis of GABA in GABAergic neurons. It is used as a food additive .

   

4-Phenyl-2-butenal

(2E)-4-phenylbut-2-enal

C10H10O (146.073161)


4-Phenyl-2-butenal is found in mushrooms. 4-Phenyl-2-butenal is a odorous component of Phallus impudicus (common stinkhorn

   

4-(1-Methylethenyl)benzaldehyde

4-(1-Methylethenyl)benzaldehyde

C10H10O (146.073161)


4-(1-Methylethenyl)benzaldehyde is found in herbs and spices. 4-(1-Methylethenyl)benzaldehyde is a constituent of Roman chamomile oil (Anthemis nobilis) Constituent of Roman chamomile oil (Anthemis nobilis). 4-(1-Methylethenyl)benzaldehyde is found in roman camomile and herbs and spices.

   

3-(4-Methylphenyl)-2-propenal

(2E)-3-(4-Methylphenyl)-2-propenal

C10H10O (146.073161)


3-(4-Methylphenyl)-2-propenal is a flavouring ingredien Flavouring ingredient

   

2-Methyl-3-phenyl-2-propenal

(2Z)-2-methyl-3-phenylprop-2-enal

C10H10O (146.073161)


2-Methyl-3-phenyl-2-propenal is found in herbs and spices. 2-Methyl-3-phenyl-2-propenal is present in peppermint oil (Mentha piperita). 2-Methyl-3-phenyl-2-propenal is a flavour ingredien Present in peppermint oil (Mentha piperita). Flavour ingredient. 2-Methyl-3-phenyl-2-propenal is found in peppermint and herbs and spices.

   

2,3-Dimethylbenzofuran

2,3-dimethyl-1-benzofuran

C10H10O (146.073161)


Present in coffee and roasted onion. Flavorant. 2,3-Dimethylbenzofuran is found in onion-family vegetables and coffee and coffee products. 2,3-Dimethylbenzofuran is found in coffee and coffee products. 2,3-Dimethylbenzofuran is present in coffee and roasted onion. Flavorant.

   

Benzofuran, 4,7-dimethyl-

4,7-dimethyl-1-benzofuran

C10H10O (146.073161)


Benzofuran, 4,7-dimethyl- belongs to the family of Benzofurans. These are organic compounds containing a benzene ring fused to a furan

   

1-Tetralone

1,2,3,4-tetrahydronaphthalen-1-one

C10H10O (146.073161)


   

(E,Z)-Matricarianol

(E,Z)-Matricarianol

C10H10O (146.073161)


   

4,7-Dimethylbenzofuran

4,7-Dimethylbenzofuran

C10H10O (146.073161)


   

1-TETRALONE

3,4-Dihydronaphthalen-1(2H)-one

C10H10O (146.073161)


   

deca-5,7,9-triynol

deca-5,7,9-triynol

C10H10O (146.073161)


   

6-Methyl-1-indanone

6-Methyl-1-indanone

C10H10O (146.073161)


   

5-METHYL-1-INDANONE

5-METHYL-1-INDANONE

C10H10O (146.073161)


   
   

2,3-dihydro-1H-indene-4-carbaldehyde

2,3-dihydro-1H-indene-4-carbaldehyde

C10H10O (146.073161)


   

3-Methyl-1-indanone

3-Methyl-1-indanone

C10H10O (146.073161)


   

5-Methoxy-1H-indene

5-Methoxy-1H-indene

C10H10O (146.073161)


   

5,6-Dimethylbenzofuran

5,6-Dimethylbenzofuran

C10H10O (146.073161)


   

4-Methyl-1-indanone

4-Methyl-1-indanone

C10H10O (146.073161)


   

4,5-Dimethylbenzofuran

4,5-Dimethylbenzofuran

C10H10O (146.073161)


   

5,7-Dimethylbenzofuran

5,7-Dimethylbenzofuran

C10H10O (146.073161)


   

Indan-5-carbaldehyde

Indan-5-carbaldehyde

C10H10O (146.073161)


   

(Ra)-deca-4,5-diene-7,9-diyn-1-ol|Deca-4,5-dien-7,9-diin-1-ol

(Ra)-deca-4,5-diene-7,9-diyn-1-ol|Deca-4,5-dien-7,9-diin-1-ol

C10H10O (146.073161)


   

4,6,8-decatriyn-1-ol|Deca-4,6,8-triin-1-ol|deca-4,6,8-triyn-1-ol|deca-4,6,8-triynol|Decatriin-(2.4.6)-ol-(10)

4,6,8-decatriyn-1-ol|Deca-4,6,8-triin-1-ol|deca-4,6,8-triyn-1-ol|deca-4,6,8-triynol|Decatriin-(2.4.6)-ol-(10)

C10H10O (146.073161)


   

(+)-Deca-3,4-dien-6,8-diin-1-ol|(+-)-Deca-3,4-dien-6,8-diin-1-ol|(+/-)-9-methyl-marasin|(-)-Deca-3,4-dien-6,8-diin-1-ol|(Sa)-deca-3,4-diene-6,8-diyn-1-ol|deca-3,4-diene-6,8-diyn-1-ol|R-(-)-9-Methylmarasin

(+)-Deca-3,4-dien-6,8-diin-1-ol|(+-)-Deca-3,4-dien-6,8-diin-1-ol|(+/-)-9-methyl-marasin|(-)-Deca-3,4-dien-6,8-diin-1-ol|(Sa)-deca-3,4-diene-6,8-diyn-1-ol|deca-3,4-diene-6,8-diyn-1-ol|R-(-)-9-Methylmarasin

C10H10O (146.073161)


   

4-Phenyl-3-butyn-1-ol

4-Phenyl-3-butyn-1-ol

C10H10O (146.073161)


   

2,6,8-Decatrien-4-ynal,9CI,8CI-(2E,6E,8E)-form|all-trans-Decatrien-(2.6.8)-in-(4)-al-(1)|deca-2t,6t,8t-trien-4-ynal|Decatrien-(2,6,8)-in-(4)-al-(1)

2,6,8-Decatrien-4-ynal,9CI,8CI-(2E,6E,8E)-form|all-trans-Decatrien-(2.6.8)-in-(4)-al-(1)|deca-2t,6t,8t-trien-4-ynal|Decatrien-(2,6,8)-in-(4)-al-(1)

C10H10O (146.073161)


   

(E)-dec-2-ene-4,6-diynal|2-Decene-4,6-diynal, 9CI-(E)-form|Dec-2t-en-4,6-diinal|dec-2t-ene-4,6-diynal|trans-8,9-dihydro-matricarianal

(E)-dec-2-ene-4,6-diynal|2-Decene-4,6-diynal, 9CI-(E)-form|Dec-2t-en-4,6-diinal|dec-2t-ene-4,6-diynal|trans-8,9-dihydro-matricarianal

C10H10O (146.073161)


   

Benzylidenacetone

Benzylidenacetone

C10H10O (146.073161)


CONFIDENCE standard compound; INTERNAL_ID 8174

   

4-PHENYL-3-BUTEN-2-ONE

4-PHENYL-3-BUTEN-2-ONE

C10H10O (146.073161)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 6 INTERNAL_ID 6; CONFIDENCE Reference Standard (Level 1)

   

Benzalacetone

Methyl trans-styryl ketone

C10H10O (146.073161)


CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10297; ORIGINAL_PRECURSOR_SCAN_NO 10295 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10312; ORIGINAL_PRECURSOR_SCAN_NO 10307 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10338; ORIGINAL_PRECURSOR_SCAN_NO 10333 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10359; ORIGINAL_PRECURSOR_SCAN_NO 10356 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10386; ORIGINAL_PRECURSOR_SCAN_NO 10382 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10360; ORIGINAL_PRECURSOR_SCAN_NO 10356 Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

4-Phenylcrotonaldehyde

(2E)-4-phenylbut-2-enal

C10H10O (146.073161)


   

FEMA 3640

(2E)-3-(4-Methylphenyl)-2-propenal

C10H10O (146.073161)


   

FEMA 2697

(2Z)-2-methyl-3-phenylprop-2-enal

C10H10O (146.073161)


   

T-Pbo

3-BUTEN,2-one,4-phenyl (trans) benzalacetone

C10H10O (146.073161)


Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

&alpha

alpha-Ethylidene-benzeneacetaldehyde

C10H10O (146.073161)


   

FEMA 3535

2,3-dimethyl-1-benzofuran

C10H10O (146.073161)


   

4-Isopropenylbenzaldehyde

4-(1-Methylethenyl)benzaldehyde

C10H10O (146.073161)


   

FOH 10:6

4,5(R)-octadien-7,9-diyn-1-ol

C10H10O (146.073161)


   

2-CYCLOPROPYLBENZALDEHYDE

2-CYCLOPROPYLBENZALDEHYDE

C10H10O (146.073161)


   

5-Methyl-indanone

5-Methyl-indanone

C10H10O (146.073161)


   

1h-indene-2-methanol

1h-indene-2-methanol

C10H10O (146.073161)


   

2-prop-2-enylbenzaldehyde

2-prop-2-enylbenzaldehyde

C10H10O (146.073161)


   

4-Ethoxyphenylacetylene

4-Ethoxyphenylacetylene

C10H10O (146.073161)


   

Cyclopropyl phenyl ketone

Cyclopropyl phenyl ketone

C10H10O (146.073161)


   

Naphth[1,2-b]oxirene,1a,2,3,7b-tetrahydro-

Naphth[1,2-b]oxirene,1a,2,3,7b-tetrahydro-

C10H10O (146.073161)


   

1-VINYL-1,3-DIHYDRO-ISOBENZOFURAN

1-VINYL-1,3-DIHYDRO-ISOBENZOFURAN

C10H10O (146.073161)


   

2-Methyl-indanone

2-Methyl-indanone

C10H10O (146.073161)


   

3,4-Dihydro-1(2H)-azulenone

3,4-Dihydro-1(2H)-azulenone

C10H10O (146.073161)


   

1H-Inden-4-ol, 2,3-dihydro-1-methylene- (9CI)

1H-Inden-4-ol, 2,3-dihydro-1-methylene- (9CI)

C10H10O (146.073161)


   

4-Methyl-indanone

4-Methyl-indanone

C10H10O (146.073161)


   

6-Methoxy-1H-indene

6-Methoxy-1H-indene

C10H10O (146.073161)


   

(2E)-3-(3-Methylphenyl)acrylaldehyde

(2E)-3-(3-Methylphenyl)acrylaldehyde

C10H10O (146.073161)


   

crotonophenone

crotonophenone

C10H10O (146.073161)


   

7-Methyl-1-indanone

7-Methyl-1-indanone

C10H10O (146.073161)


   

4-Cyclopropylbenzaldehyde

4-Cyclopropylbenzaldehyde

C10H10O (146.073161)


   

alpha-Methylcinnamaldehyde

alpha-Methylcinnamylaldehyde

C10H10O (146.073161)


   

2-BENZYL-PROPENAL

2-BENZYL-PROPENAL

C10H10O (146.073161)


   

3-Methylindanone

3-Methylindanone

C10H10O (146.073161)


   

1-Ethynyl-4-methoxy-2-methylbenzene

1-Ethynyl-4-methoxy-2-methylbenzene

C10H10O (146.073161)


   

1-phenylbut-3-yn-2-ol

1-phenylbut-3-yn-2-ol

C10H10O (146.073161)


   

5,8-Dihydronaphthol

5,8-Dihydronaphthol

C10H10O (146.073161)


   

4-phenylbut-3-yn-2-ol

4-phenylbut-3-yn-2-ol

C10H10O (146.073161)


   

1H-INDENE-1-CARBOXALDEHYDE, 2,3-DIHYDRO-

1H-INDENE-1-CARBOXALDEHYDE, 2,3-DIHYDRO-

C10H10O (146.073161)


   

UNII:4TR9Q57OTG

UNII:4TR9Q57OTG

C10H10O (146.073161)


   

5-ethynyl-2-methoxypyridine

5-ethynyl-2-methoxypyridine

C10H10O (146.073161)


   

1-(4-VINYL-PHENYL)-ETHANONE

1-(4-VINYL-PHENYL)-ETHANONE

C10H10O (146.073161)


   

1,4-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE

1,4-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE

C10H10O (146.073161)


   

2-Ethylbenzofuran

2-Ethylbenzofuran

C10H10O (146.073161)


   

trans-1-Phenyl-2-buten-1-one

trans-1-Phenyl-2-buten-1-one

C10H10O (146.073161)


   

3-phenylcyclobutan-1-one

3-phenylcyclobutan-1-one

C10H10O (146.073161)


   

1-PHENYLCYCLOPROPANECARBALDEHYDE

1-PHENYLCYCLOPROPANECARBALDEHYDE

C10H10O (146.073161)


   

1-PHENYL-3-BUTYN-1-OL

1-PHENYL-3-BUTYN-1-OL

C10H10O (146.073161)


   

5-methyl-1,3-dihydroinden-2-one

5-methyl-1,3-dihydroinden-2-one

C10H10O (146.073161)


   

1H-Indene-2-carboxaldehyde,2,3-dihydro

1H-Indene-2-carboxaldehyde,2,3-dihydro

C10H10O (146.073161)


   

INDAN-5-CARBOXALDEHYDE

INDAN-5-CARBOXALDEHYDE

C10H10O (146.073161)


   

3-Phenyl-3-buten-2-one

3-Phenyl-3-buten-2-one

C10H10O (146.073161)


   

2-METHYLCINNAMALDEHYDE

2-METHYLCINNAMALDEHYDE

C10H10O (146.073161)


   

4-VINYL-2,3-DIHYDROBENZOFURAN

4-VINYL-2,3-DIHYDROBENZOFURAN

C10H10O (146.073161)


   

[(2-Propyn-1-yloxy)methyl]benzene

[(2-Propyn-1-yloxy)methyl]benzene

C10H10O (146.073161)


   

Cyclopropanecarboxaldehyde,2-phenyl-

Cyclopropanecarboxaldehyde,2-phenyl-

C10H10O (146.073161)


   

AI3-00944

InChI=1\C10H10O\c1-9(11)7-8-10-5-3-2-4-6-10\h2-8H,1H3\b8-7

C10H10O (146.073161)


Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

28715-26-6

4,7-dimethyl-1-benzofuran

C10H10O (146.073161)


   

4411-89-6

Benzeneacetaldehyde, alpha-ethylidene-

C10H10O (146.073161)


   

cis-Benzylideneacetone

cis-Benzylideneacetone

C10H10O (146.073161)


   

trans-Benzylideneacetone

trans-Benzylideneacetone

C10H10O (146.073161)


The trans-isomer of benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth.

   

2,3-dimethylbenzofuran

2,3-dimethylbenzofuran

C10H10O (146.073161)


   

3-P-Tolylpropenal

P-Methylcinnamaldehyde

C10H10O (146.073161)


   

2-phenyl-2-butenal

2-phenyl-2-butenal

C10H10O (146.073161)


   

2-Methyl-3-phenyl-2-propenal

2-Methyl-3-phenyl-2-propenal

C10H10O (146.073161)


   

4-(prop-1-en-2-yl)benzaldehyde

4-(prop-1-en-2-yl)benzaldehyde

C10H10O (146.073161)


   

4-Phenyl-2-butenal

4-Phenyl-2-butenal

C10H10O (146.073161)


   

deca-4,6,8-triyn-1-ol

deca-4,6,8-triyn-1-ol

C10H10O (146.073161)


   

(2e,8z)-deca-2,8-dien-4,6-diyn-1-ol

(2e,8z)-deca-2,8-dien-4,6-diyn-1-ol

C10H10O (146.073161)


   

(2e,6e,8e)-deca-2,6,8-trien-4-ynal

(2e,6e,8e)-deca-2,6,8-trien-4-ynal

C10H10O (146.073161)


   

deca-2,8-dien-4,6-diyn-1-ol

deca-2,8-dien-4,6-diyn-1-ol

C10H10O (146.073161)


   

4-phenyl-but-3-en-2-one

4-phenyl-but-3-en-2-one

C10H10O (146.073161)


   

(e)-α-methylcinnamaldehyde

(e)-α-methylcinnamaldehyde

C10H10O (146.073161)


   

deca-5,7,9-triyn-1-ol

deca-5,7,9-triyn-1-ol

C10H10O (146.073161)


   

dec-2-en-4,6-diynal

dec-2-en-4,6-diynal

C10H10O (146.073161)


   

(2e)-dec-2-en-4,6-diynal

(2e)-dec-2-en-4,6-diynal

C10H10O (146.073161)


   

deca-2,6,8-trien-4-ynal

deca-2,6,8-trien-4-ynal

C10H10O (146.073161)


   

(2z,8e)-deca-2,8-dien-4,6-diyn-1-ol

(2z,8e)-deca-2,8-dien-4,6-diyn-1-ol

C10H10O (146.073161)


   

4,5-dimethyl-1-benzofuran

4,5-dimethyl-1-benzofuran

C10H10O (146.073161)


   

(2z,8z)-deca-2,8-dien-4,6-diyn-1-ol

(2z,8z)-deca-2,8-dien-4,6-diyn-1-ol

C10H10O (146.073161)


   

(2e,8e)-deca-2,8-dien-4,6-diyn-1-ol

(2e,8e)-deca-2,8-dien-4,6-diyn-1-ol

C10H10O (146.073161)