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: 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: 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: 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: 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: 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: 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: 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: 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: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 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: 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: 615-13-4 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003792 InChI Key: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone, indan-2-one, 1h-inden-2 3h-one, 1,3-dihydro-2h-inden-2-one, beta-hydrindone, 2h-inden-2-one, 1,3-dihydro, unii-0i79n673de, 2,3-dihydro-1h-inden-2-one, 4-07-00-01002 beilstein handbook reference, 2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC Name: 1,3-dihydroinden-2-one SMILES: C1C(=O)CC2=CC=CC=C21

CAS: 4670-10-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00016827 InChI Key: OXTQEWUBDTVSFB-UHFFFAOYNA-N Synonym: 2,4,4-trimethylcyclopentanone, cyclopentanone, 2,4,4-trimethyl, acmc-1aq0h, 1.1.3-trimethylcyclopentanon-4, cyclopentanone,2,4,4-trimethyl, 2,4,4-trimethyl-cyclopentan-1-one, 2,4,4-trimethyl cyclopentanone PubChem CID: 107324 IUPAC Name: 2,4,4-trimethylcyclopentan-1-one SMILES: CC1CC(CC1=O)(C)C

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone, 2,6-dimethyl-1,4-benzoquinone, 2,6-dimethyl-p-benzoquinone, m-xyloquinone, 2,6-xyloquinone, 2,6-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl, 3,5-dimethylbenzoquinone, p-benzoquinone, 2,6-dimethyl, 2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

CAS: 13494-06-9 Molecular Formula: C₇H₁₀O₂ Molecular Weight (g/mol): 126.15 MDL Number: MFCD00143063 InChI Key: WGAVDEVFJDQIMZ-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1,2-cyclopentanedione, 3,4-dimethyl-1,2-cyclopentadione, 1,2-cyclopentanedione, 3,4-dimethyl, fema no. 3268, 1,2-cyclopentanedione,3,4-dimethyl, caramel pentadione, 3,4-dimethyl 1,2-cyclopentandione, acmc-209bxe, 3,4-dimethyl-1,2-cyclopentadione, fg PubChem CID: 61633 IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione SMILES: CC1CC(=O)C(=O)C1C

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: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one, 3-aminocyclohex-2-enone, 2-cyclohexen-1-one, 3-amino, unii-v596547zke, 3-amino-2-cyclohexen-1-ketone, 3-amino-2-cyclohexenone, 3-aminocyclohexenone, 3-aminocyclohex-enone, pubchem14449, acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: C1CC(=CC(=O)C1)N

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: 98-78-2 Molecular Formula: C₆H₈O₃ Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYSA-N Synonym: 3-oxocyclopentanecarboxylic acid, 3-oxo-cyclopentane-carboxylic acid, 3-oxo cyclopentane 1-carboxylic acid, 3-oxo-1-cyclopentanecarboxylic acid, cyclopentanecarboxylic acid, 3-oxo, 3-carboxycyclopentanone, cyclopentanone-3-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 3-ketocyclopentanecarboxylic acid, 3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: C1CC(=O)CC1C(=O)O

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

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: 33878-99-8 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00213797 InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N Synonym: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione, 8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione, s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione, 8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as, wieland-mieschler ketone, 9-s-methyl-.delta.-5 10-octalin-1,6-dione, 8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione # PubChem CID: 736069 IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone, cyclohexanone, 4-methyl, 4-methyl-1-cyclohexanone, methyl-4 cyclohexanone-1, p-methyl cyclohexanone, methycyclohexanone, metylocykloheksanon, unii-0l1r78k79s, 4-methyl cyclohexanone, methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 206752-32-1 Molecular Formula: C17H14NNaO9S2 Molecular Weight (g/mol): 463.407 MDL Number: MFCD00149588 InChI Key: BEDIAJJRAYEWBI-XXAVUKJNSA-M Synonym: sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, azomethin-h monosodium salt hydrate, 4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate, sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 IUPAC Name: sodium;4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate;hydrate SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])C(=O)C=C1.O.[Na+]

CAS: 523-21-7 Molecular Formula: C6Na2O6 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00001650 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: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride, 4-amidinophenol hydrochloride, 4-hydroxy-benzamidine hcl, p-hydroxybenzamidine hydrochloride, 4-hydroxybenzimidamide hydrochloride, 4-hydroxybenzenecarboximidamide hydrochloride, 4-hydroxybenzene-1-carboximidamide hydrochloride, benzenecarboximidamide, 4-hydroxy-, monohydrochloride, benzamidine, p-hydroxy-, monohydrochloride, 4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one;hydrochloride SMILES: C1=CC(=O)C=CC1=C(N)N.Cl

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