CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 303-98-0 Molecular Formula: C₅₉H₉₀O₄ Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

CAS: 930-68-7 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1

CAS: 4940-11-8 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.264 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: brooker's merocyanine, 4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one, 2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene, brooker/'s merocyanine, 1-methyl-4-4-oxylatostyryl pyridinium, 1-methyl-4-e-4-oxylatostyryl pyridinium, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die, 4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

CAS: 1191-95-3 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(C(=O)C=CO1)O

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid, 2,5-dichloro-3,6-dihydroxy-p-benzoquinone, p-chloranilic acid, 2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy, unii-yj8l3bb7y4, 2,5-dichloro-3,6-dihydroxybenzoquinone, 2,5-dihydroxy-3,6-dichlorobenzoquinone, yj8l3bb7y4, p-quinone, 2,5-dichloro-3,6-dihydroxy, p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

CAS: 886-38-4 Molecular Formula: C₁₅H₁₀O Molecular Weight (g/mol): 206.24 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3

CAS: 523-21-7 Molecular Formula: C₆O₆Na₂ Molecular Weight (g/mol): 214.04 InChI Key: SXWPCWBFJXDMAI-UHFFFAOYSA-L Synonym: sodium rhodizonate, sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate, rhodizonic acid disodium salt, unii-9qf0329l3g, rhodizonic acid sodium salt, rhodizonic acid, disodium salt, disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt, disodium tetraoxocyclohex-1-ene-1,2-bis olate, dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium;3,4,5,6-tetraoxocyclohexene-1,2-diolate SMILES: C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[Na+].[Na+]

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.365 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

CAS: 33371-97-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00015377 InChI Key: WBPWDGRYHFQTRC-UHFFFAOYSA-N Synonym: 2-ethoxycyclohexanone, ethoxycyclohexanone, 2-ethoxy-cyclohexanone, acmc-1ai48 PubChem CID: 2733330 IUPAC Name: 2-ethoxycyclohexan-1-one SMILES: CCOC1CCCCC1=O

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid, 3-oxo-cyclobutanecarboxylic acid, cyclobutanecarboxylic acid, 3-oxo, 3-oxo-cyclobutanecarboxylicacid, 1-carboxy-3-oxocyclobutane, 3-oxocyclobutyl carboxylic acid, 3-oxocyclobutanecarboxylicacid, pubchem14220, acmc-1cak7, ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: C1C(CC1=O)C(=O)O

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.058 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone, fluoranil, p-fluoranil, tetrafluoroquinone, tetrafluoro-p-benzoquinone, fluoroanil, tetrafluorocyclohexa-2,5-diene-1,4-dione, 2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro, 2,3,5,6-tetrafluoro-1,4-benzoquinone, 2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)F)F)F)F

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate, ethyl 4-cyclohexanonecarboxylate, 4-ethoxycarbonyl cyclohexanone, ethyl cyclohexanone-4-carboxylate, ethyl-4-oxo-cyclohexane carboxylate, 4-oxo-cyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-oxo-, ethyl ester, ethyl4-oxocyclohexanecarboxylate, 4-cyclohexanonecarboxylic acid ethyl ester, ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 405.48 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

CAS: 20098-14-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00192211 InChI Key: TZBDEVBNMSLVKT-UHFFFAOYSA-N Synonym: idramantone, 5-hydroxy-2-adamantanone, kemantane, 5-hydroxy-adamantan-2-one, kemantan, 5-hydroxytricyclo 3.3.1.1 3,7 decanone, tricyclo 3.3.1.13,7 decanone, 5-hydroxy, idramantone inn, 4-oxo-1-adamantanol PubChem CID: 64184 ChEBI: CHEBI:48581 IUPAC Name: 5-hydroxyadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)O

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate, ethyl 2-cyclohexanoneacetate, ethyl 2-oxocyclohexaneacetate, ethyl 2-oxocyclohexyl acetate, ethyl 2-cyclohexanone acetate, ethyl-2-cyclohexanone acetate, ethyl 2-oxocyclohexylacetate, cyclohexaneacetic acid, 2-oxo-, ethyl ester, ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

CAS: 118-75-2 Molecular Formula: C₆Cl₄O₂ Molecular Weight (g/mol): 245.88 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil, p-chloranil, tetrachloro-p-benzoquinone, tetrachloro-1,4-benzoquinone, tetrachlorobenzoquinone, spergon, coversan, reranil, vulklor, 2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

CAS: 4341-24-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00010379 InChI Key: DMIIMPQQPXUKOO-UHFFFAOYSA-N Synonym: 5-methyl-1,3-cyclohexanedione, 1,3-cyclohexanedione, 5-methyl, 5-methyl-cyclohexane-1,3-dione, pubchem14279, acmc-1aftb, 5-methylcyclohexane dione, 1,3-dioxo-5-methylcyclohexane, 1,3-cyclohexanedione,5-methyl, 5-methyl cyclohexane-1,3-dione PubChem CID: 458095 IUPAC Name: 5-methylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3

CAS: 3291-00-7 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007626 InChI Key: RHPIFAMEPPCHGX-UHFFFAOYSA-N Synonym: salicylaldehyde hydrazone, benzaldehyde, 2-hydroxy-, hydrazone, 2-methanehydrazonoylphenol, salicylic aldehyde hydrazone, 1-salicylidenehydrazine, 6-hydrazinylmethylidene cyclohexa-2,4-dien-1-one, acmc-1ap22, myunwhtzyxucik-uhfffaoysa-n, benzaldehyde,2-hydroxy-, hydrazone PubChem CID: 6746399 IUPAC Name: 6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNN)C(=O)C=C1

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 1460-38-4 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD02093672 InChI Key: OLLLIBGOZUPLOK-UHFFFAOYSA-N Synonym: 2-2-oxocyclopentyl acetic acid, 2-oxocyclopentaneacetic acid, 2-oxo-cyclopentaneacetic acid, 2-oxocyclopentylacetic acid, 2-oxocyclopentyl acetic acid, 2-oxo-cyclopentaneaceticacid, acmc-1bx7z, 2-oxo-cyclopentyl acetic acid, cyclopentaneaceticacid, 2-oxo, 2-2-oxocyclopentyl aceticacid PubChem CID: 3569983 IUPAC Name: 2-(2-oxocyclopentyl)acetic acid SMILES: C1CC(C(=O)C1)CC(=O)O

CAS: 1120-73-6 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone, 2-methyl-2-cyclopenten-1-one, 2-cyclopenten-1-one, 2-methyl, 2-methyl-2-cyclopentenone, cyclopentenone, 2-methyl, cyclopentenone, methyl, methyl-cyclopentenone, acmc-20af73, 2-cyclopenten-1-one, methyl, 2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

CAS: 502-49-8 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1