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: 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: 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: 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: 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: 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: 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: 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: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N Synonym: 3-ethylcyclopentanone, cyclopentanone, 3-ethyl, 3-ethyl cyclopentanone, cyclopentanone,3-ethyl, acmc-20an48, 3-ethyl-cyclopentan-1-one PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone, cyclohexanone, 2,6-dimethyl, cyclohexanone,6-dimethyl, 2,6-dimethyl cyclohexanone, 2,6-dimethyl-cyclohexanone, cyclohexanone,2,6-dimethyl, 2,6-dimethylcyclohexanone,c&t, 2,6-dimethyl-cyclohexan-1-one, 2,6-dimethylcyclohexanone cis + trans, 2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone, 4-4-propylcyclohexyl cyclohexanone, 4-propyldicyclohexylanone, 4-trans-4'-n-propylcyclohexyl-cyclohexanone, 4-4-propylcyclohexyl cyclohexan-1-one, 4-trans-4'-propylcyclohexyl cyclohexanone, 4'-propyl-1,1'-bicyclohexyl-4-one, 4'-propyl bi cyclohexyl-4-one, 1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one, pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

CAS: 700-58-3 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone, adamantanone, 2-adamantone, 2-oxoadamantane, tricyclo 3.3.1.13,7 decanone, unii-ui7w503l08, tricyclo 3,3,1,13,7 decanone, tricyclo 3.3.1.1 sup 3,7 decanone, tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-UHFFFAOYSA-N Synonym: salicylaldoxime, 2-hydroxybenzaldehyde oxime, salicylaldehyde oxime, 2-hydroxyimino methyl phenol, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, e-2-hydroxybenzaldehyde oxime, orihzizptztncu-uhfffaoysa-n, orihzizptztncu-vmpitwqzsa-n, 2-1e-hydroxyimino methyl phenol, salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNO)C(=O)C=C1

CAS: 4884-24-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00051419 InChI Key: CWZGKTMWPFTJCS-UHFFFAOYSA-N Synonym: 2-cyclopentylcyclopentanone, 1,1'-bicyclopentyl-2-one, bicyclopentyl-2-one, 1,1'-bi cyclopentan-2-one, bicyclopentylone, acmc-1aqra, 2-cyclopentyl cyclopentanone, cyclopentanone, 2-cyclopentyl PubChem CID: 21003 IUPAC Name: 2-cyclopentylcyclopentan-1-one SMILES: C1CCC(C1)C2CCCC2=O

CAS: 539-80-0 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.124 MDL Number: MFCD00014331 InChI Key: QVWDCTQRORVHHT-UHFFFAOYSA-N Synonym: tropone, 2,4,6-cycloheptatrien-1-one, tropon, unii-co48x7sufh, co48x7sufh, cycloheptatrienone, 1-cyclohepta-2,4,6-trienone, 2,4,6-cycloheptatriene-1-one PubChem CID: 10881 IUPAC Name: cyclohepta-2,4,6-trien-1-one SMILES: C1=CC=CC(=O)C=C1

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: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

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: 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: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxy-p-quinone, 2,6-dimethoxysemiquinone anions, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, dmbq, p-benzoquinone, 2,6-dimethoxy, 2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.316 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-HEEUSZRZSA-N Synonym: salen, salen unspecified, disalicylaldehyde ethylenediamine, disalicylidene-1,2-ethanediamine, n,n'-disalicylidene ethylenediamine, ethylenediamine, n,n'-disalicylidene, n,n'-bis salicylidene ethylenediamine, o-cresol, alpha,alpha-ethylenediiminodi, alpha,alpha'-ethylenedinitrilodi-o-cresol, disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone, 2,3,4,5-tetramethyl-2-cyclopentenone, 2,3,4,5-tetramethyl-2-cyclopenten-1-one, 2-cyclopenten-1-one, 2,3,4,5-tetramethyl, 2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans, tetramethylcyclopent-2-enone, pubchem15060, acmc-1asp4, 2,3,4,5-tetramethylcyclopentenone, 2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

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: 605-94-7 Molecular Formula: C₉H₁₀O₄ Molecular Weight (g/mol): 182.18 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone, coenzyme q0, ubiquinone 0, 2,3-dimethoxy-5-methyl-p-benzoquinone, ubiquinone q0, ubiquinone-o, ubiquinone-0, coq0, 2-methyl-4,5-dimethoxy-p-quinone, 2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC

CAS: 4255-62-3 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone, cyclohexanone, 4,4-dimethyl, 4,4-dimethyl cyclohexanone, 4,4-dimethyl-cyclohexan-1-one, 4,4-dimethycyclohexanone, 4.4-dimethylcyclohexanone, acmc-209jq8, 4,4-dimethyl-cyclohexanone, ksc494a0f, 4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

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