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: 479-33-4 Molecular Formula: C₂₉H₂₀O Molecular Weight (g/mol): 384.47 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

CAS: 14167-18-1 Molecular Formula: C16H16CoN2O2 Molecular Weight (g/mol): 327.249 MDL Number: MFCD00000009 InChI Key: FIONSUNUNBIGCA-QVGGGXJLSA-N Synonym: Salcomine PubChem CID: 57448789 IUPAC Name: cobalt;(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.[Co]

CAS: 615-94-1 Molecular Formula: C₆H₄O₄ Molecular Weight (g/mol): 140.1 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

CAS: 4423-94-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00066306 InChI Key: WKYYYUWKFPFVEY-UHFFFAOYSA-N Synonym: 2-ethylcyclohexanone, cyclohexanone, 2-ethyl, 2-ethyl-cyclohexanone, acmc-1advf, 2-ethyl-cyclohexan-1-one PubChem CID: 20474 IUPAC Name: 2-ethylcyclohexan-1-one SMILES: CCC1CCCCC1=O

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one, 1,4-cyclohexanedione monoethylene acetal, 1,4-cyclohexanedione monoethylene ketal, 1,4-cyclohexanedione monoethyleneacetal, 1,4-dioxa-spiro 4.5 decan-8-one, 1,4-cyclohexanedione monoethyleneketal, cyclohexane-1,4-dione monoethylene ketal, 1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

CAS: 562-46-9 Molecular Formula: C₈H₁₂O₂ Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075224 InChI Key: PLGPBTCNKJQJHQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1,3-cyclohexanedione, 1,3-cyclohexanedione, 4,4-dimethyl, 4,4-dimethyl-cyclohexane-1,3-dione, acmc-209lre, 4,4-dimethyl-1,3cyclohexanedione, 4,4dimethyl-1,3-cyclohexanedione, 4,4-dimethy 1,3-cyclohexanedione, 1,3-cyclohexanedione,4,4-dimethyl, 4,4-dimethyl-1,3-cyclohexanedione # PubChem CID: 136360 IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione SMILES: CC1(CCC(=O)CC1=O)C

CAS: 1193-47-1 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 InChI Key: KNSPBSQWRKKAPI-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclohexanone, cyclohexanone, 2,2-dimethyl, dimethylcyclohexanone, cyclohexanone, dimethyl, 6,6-dimethylcyclohexanone, cyclohexanone,2-dimethyl, acmc-20a0u6, 2,2-dimethyl-cyclohexanone, cyclohexanone,2,2-dimethyl, 2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC Name: 2,2-dimethylcyclohexan-1-one SMILES: CC1(CCCCC1=O)C

CAS: 86176-56-9 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00218660 InChI Key: QCDHHUJPNPOGKY-UHFFFAOYSA-N Synonym: 4-chloro-2-isoxazol-5-yl-phenol, 4-chloro-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one, 4-chloro-2-1,2-oxazol-5-yl phenol, aajxjlyuwkmqno-uhfffaoysa-n, 2-isoxazole-5-yl-4-chlorophenol, 5-2-hydroxy-5-chlorophenyl isoxazole PubChem CID: 6819866 IUPAC Name: 4-chloro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1Cl

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

CAS: 99067-15-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD03094026 InChI Key: WAHULEHSSFNFQX-UHFFFAOYSA-N Synonym: 4-bromo-2-1h-pyrazol-3-yl phenol, 4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one, 2-1h-pyrazole-3-yl-4-bromophenol, 4-bromo-2-2h-pyrazol-3-yl phenol PubChem CID: 6744501 IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNN2)C=C1Br

CAS: 3343-59-7 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD01070622 InChI Key: XQTLVFXPCMGDOB-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzaldoxime, 3,4-dihydroxybenzaldehyde oxime, acmc-20anf4, 4-hydroxyimino methyl benzene-1,2-diol, 3,4-dihydroxybenzaldehydeoxime, nufmsecagoxhav-uhfffaoysa-n, benzaldehyde,3,4-dihydroxy-, oxime, 4-1e-hydroxyimino methyl benzene-1,2-diol, 2-hydroxy-4-hydroxyamino methylidene cyclohexa-2,5-dien-1-one PubChem CID: 6798780 IUPAC Name: 2-hydroxy-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C(=CC1=CNO)O

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl-4-pyrone, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl pyran-4-one, acido kojico, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: C1=C(OC=C(C1=O)O)CO

CAS: 765-70-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentylacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-oxocyclopentyl acetate, 2-oxocyclopentaneacetic acid ethyl ester, cyclopentaneacetic acid, 2-oxo-, ethyl ester, pubchem23864, ksc201q9p, ethyl 2-oxo-cyclopentyl acetate, ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)CC1CCCC1=O

CAS: 64-86-8 Molecular Formula: C₂₂H₂₅NO₆ Molecular Weight (g/mol): 399.44 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: 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: 830-13-7 Molecular Formula: C₁₂H₂₂O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00003722 InChI Key: SXVPOSFURRDKBO-UHFFFAOYSA-N Synonym: cyclododecan-1-one, dsstox_cid_7322, dsstox_rid_78407, dsstox_gsid_27322, cyclododecanon, cdon, cyclododecanone, acmc-209pr1, ksc448s4j PubChem CID: 13246 IUPAC Name: cyclododecanone SMILES: C1CCCCCC(=O)CCCCC1

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione, dihydroresorcinol, 1,3-cyclohexandione, 1,3 cyclohexanedione, hydroresorcinol, resorcinol, dihydro, 1,3-cyclohexanone, unii-6uk3d2bxjt, 1,3-benzenediol, dihydro, 1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

CAS: 87121-89-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD09834114 InChI Key: BXBRFSMPBOTZHJ-UHFFFAOYSA-N Synonym: ethyl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid ethyl ester, 3-oxocyclobutanecarboxylic acid ethyl ester, cyclobutanecarboxylic acid, 3-oxo-, ethyl ester, 3-ethoxycarbonylcyclobutanone, ethoxycarbonyl-3-cyclobutanone, ethyl3-oxocyclobutanecarboxylate, 3-ethoxycarbonyl-1-cyclobutanone, ethyl 3-oxo-cyclobutanecarboxylate PubChem CID: 22467070 IUPAC Name: ethyl 3-oxocyclobutane-1-carboxylate SMILES: CCOC(=O)C1CC(=O)C1

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: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-methyl, 2-methyl-1,3-cyclopentadione, 2-methyl-cyclopentane-1,3-dione, unii-c9lg5vp01c, c9lg5vp01c, methylcycle-d, pubchem2206, acmc-209p4n, benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=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: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione, tetrahydroquinone, 1,4-dioxocyclohexane, 1,4-cyclohexandione, 1,4 cyclohexane dione, 1,4-cyclohexane-dione, cyclohexan-1,4-dione, pubchem13686, cyclohexane-1,4-quinone, acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

CAS: 3008-43-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00209518 InChI Key: JDXJKLGWPNXSHL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclohexanedione, 1,2-cyclohexanedione, 3-methyl, 1-methyl-2,3-cyclohexadione, coffee dione, fema no. 3305, methylcyclohexanedione, acmc-1cmqp, dsstox_cid_27675, dsstox_rid_82493, dsstox_gsid_47675 PubChem CID: 3321360 IUPAC Name: 3-methylcyclohexane-1,2-dione SMILES: CC1CCCC(=O)C1=O

CAS: 51449-77-5 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD09037787 InChI Key: SQPPXOJPOBGAAU-UHFFFAOYSA-N Synonym: phenol,2-2h-tetrazol-5-yl, 2-2h-1,2,3,4-tetrazol-5-yl phenol, 5-2-hydroxyphenyl-1h-tetrazole, 2-1h-1,2,3,4-tetrazol-5-yl phenol, acmc-1akh0, 5-o-hydroxyphenyl tetrazole, 2-1h-tetrazole-5-yl phenol, fpuqyvargfdcgz-uhfffaoysa-n, 5-2-hydroxyphenyl-1h-tetrazol, 2-2h-1,2,3,4-tetraazol-5-yl phenol PubChem CID: 42553059 IUPAC Name: 6-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=C2NNN=N2)C(=O)C=C1

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: 84-58-2 Molecular Formula: C₈Cl₂N₂O₂ Molecular Weight (g/mol): 227.01 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.094 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

CAS: 57696-89-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD02181023 InChI Key: WEUZZYGESXCTCU-UHFFFAOYSA-N Synonym: 3,5,5-trimethyl-1,2-cyclohexanedione, 1,2-cyclohexanedione, 3,5,5-trimethyl, 3,5,5-trimethyl-1.2-cyclohexanedione, acmc-1aooj, ksc274g5l, 3,5,5-trimethyl-1,2 cyclohexanedione, 3,5,5-trimethyl cyclohexane-1,2-dione, 3,5,5-trimethylcyclohexane-1,2-dione 5g PubChem CID: 93772 IUPAC Name: 3,5,5-trimethylcyclohexane-1,2-dione SMILES: CC1CC(CC(=O)C1=O)(C)C