CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: 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: 589-92-4 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synoniem: 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: 126-81-8 Moleculaire formule: C8H12O2 Molecular Weight (g/mol): 140.18 MDL-nummer: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synoniem: 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(C)CC(=O)CC(=O)C1

CAS: 504-02-9 Moleculaire formule: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-nummer: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synoniem: 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: 25984-63-8 Moleculaire formule: C7H7NOS Molecular Weight (g/mol): 153.20 MDL-nummer: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synoniem: 4-hydroxythiobenzamide, 4-hydroxybenzothioamide, 4-hydroxy thiobenzamide, 4-hydroxybenzene-1-carbothioamide, 4-hydroxybenzenecarbothioamide, benzenecarbothioamide, 4-hydroxy, 4-hydroxy-thiobenzamide, 4-aminothioxomethyl phenol, 4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one, p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

CAS: 7255-28-9 Moleculaire formule: C6O6 Molecular Weight (g/mol): 168.06 MDL-nummer: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synoniem: 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: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 7255-28-9 Moleculaire formule: C6O6 Molecular Weight (g/mol): 168.06 MDL-nummer: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synoniem: 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: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 589-92-4 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synoniem: 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: 4423-94-3 Moleculaire formule: C8H14O Molecular Weight (g/mol): 126.199 MDL-nummer: MFCD00066306 InChI Key: WKYYYUWKFPFVEY-UHFFFAOYSA-N Synoniem: 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: 84-58-2 Moleculaire formule: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL-nummer: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synoniem: 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: 700-58-3 Moleculaire formule: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL-nummer: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synoniem: 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: 398489-26-4 Moleculaire formule: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL-nummer: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synoniem: 1-boc-3-azetidinone, 1-boc-azetidin-3-one, 1-n-boc-3-azetidinone, n-boc-3-azetidinone, n-boc-3-oxoazetidine, 1-tert-butoxycarbonyl-3-azetidinone, tert-butyl-3-oxoazetidine-1-carboxylate, 1-boc-3-oxoazetidine, n-boc-azetidin-3-one, 3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

CAS: 946-33-8 Moleculaire formule: C13H16O Molecular Weight (g/mol): 188.27 MDL-nummer: MFCD00051455 InChI Key: CUYLPYBYCYQGCE-UHFFFAOYSA-N Synoniem: 2-benzylcyclohexanone, cyclohexanone, 2-phenylmethyl, 2-benzyl cyclohexanone, 2-benzyl-cyclohexan-1-one, 2-phenylmethyl cyclohexanone, cyclohexanone,2-phenylmethyl, 2rs-2-phenylmethylcyclohexanone PubChem CID: 98945 IUPAC Name: 2-benzylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)CC2=CC=CC=C2

CAS: 94-67-7 Moleculaire formule: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL-nummer: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synoniem: 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: ON\C=C1\C=CC=CC1=O

CAS: 502-49-8 Moleculaire formule: C8H14O Molecular Weight (g/mol): 126.199 MDL-nummer: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synoniem: 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

CAS: 54458-61-6 Moleculaire formule: C9H14O Molecular Weight (g/mol): 138.21 MDL-nummer: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synoniem: 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: 56734-74-8 Moleculaire formule: C7H9F3O Molecular Weight (g/mol): 166.14 MDL-nummer: MFCD00102125 InChI Key: RZSQHJQIBOWYSQ-UHFFFAOYNA-N Synoniem: 2-trifluoromethyl cyclohexanone, 2-trifluoromethylcyclohexanone, 2-trifluoromethyl cyclohexan-1-one, trifluoromethylcyclohexanone, 2-trifluoromethyl-cyclohexan-1-one PubChem CID: 2777488 IUPAC Name: 2-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCCC1=O

CAS: 2408-37-9 Moleculaire formule: C9H16O Molecular Weight (g/mol): 140.226 MDL-nummer: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synoniem: 2,2,6-trimethylcyclohexanone, cyclohexanone, 2,2,6-trimethyl, 2,6,6-trimethylcyclohexanone, 1,1,3-trimethyl-2-cyclohexanone, +/--2,2,6-trimethylcyclohexanone, fema no. 3473, 2,6,6-trimethylcyclohexan-1-one, cistus cyclohexanone, cyclohexanone, 2,2,6-trimethyl-, r, cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

CAS: 14376-79-5 Moleculaire formule: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL-nummer: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synoniem: 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: 98-53-3 Moleculaire formule: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL-nummer: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synoniem: 4-tert-butylcyclohexanone, 4-tert-butyl cyclohexanone, p-tert-butylcyclohexanone, cyclohexanone, 4-1,1-dimethylethyl, cyclohexanone, p-tert-butyl, cyclohexanone, 4-tert-butyl, 4-t-butylcyclohexanone, 4-tert-butyl cyclohexan-1-one, .gamma.-tert-butylcyclohexanone, pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

CAS: 527-21-9 Moleculaire formule: C6F4O2 Molecular Weight (g/mol): 180.06 MDL-nummer: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synoniem: 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: FC1=C(F)C(=O)C(F)=C(F)C1=O

CAS: 553-97-9 Moleculaire formule: C7H6O2 Molecular Weight (g/mol): 122.12 MDL-nummer: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synoniem: p-toluquinone, methyl-p-benzoquinone, 2-methyl-1,4-benzoquinone, toluquinone, methyl-1,4-benzoquinone, 2-methyl-p-benzoquinone, tolylquinone, 2-methylbenzoquinone, 2-methylquinone, methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

CAS: 4255-62-3 Moleculaire formule: C8H14O Molecular Weight (g/mol): 126.199 MDL-nummer: MFCD00234965 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synoniem: 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: 118-75-2 Moleculaire formule: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL-nummer: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synoniem: 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: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

CAS: 108-94-1 Moleculaire formule: C6H10O Molecular Weight (g/mol): 98.145 MDL-nummer: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synoniem: 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: 16587-71-6 Moleculaire formule: C11H20O Molecular Weight (g/mol): 168.28 MDL-nummer: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synoniem: 4-tert-pentyl cyclohexanone, 4-tert-amylcyclohexanone, 4-tert-pentylcyclohexanone, cyclohexanone, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-one, 4-1,1-dimethylpropyl cyclohexanone, cyclohexanone, 4-tert-pentyl, orivone, unii-5380bwu79x, 4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

CAS: 886-38-4 Moleculaire formule: C15H10O Molecular Weight (g/mol): 206.24 MDL-nummer: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synoniem: 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: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 886-38-4 Moleculaire formule: C15H10O Molecular Weight (g/mol): 206.24 MDL-nummer: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synoniem: 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: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 765-70-8 Moleculaire formule: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL-nummer: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synoniem: 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