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: 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: 25115-74-6 Molecular Formula: C₁₃H₁₃NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone, 4-oxo-1-phenylcyclohexanecarbonitrile, 4-oxo-1-phenylcyclohexanenitrile, cyclohexanecarbonitrile, 4-oxo-1-phenyl, 4-oxo-1-phenyl-cyclohexanecarbonitrile, 4-oxo-1-phenyl-1-cyclohexanecarbonitrile, acmc-1ciss, 4-cyano-4phenylcyclohexanone, 4-phenyl 4-cyanocylohexanone, 4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: C1CC(CCC1=O)(C#N)C2=CC=CC=C2

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one, seudenone, 3-methyl-2-cyclohexenone, 2-cyclohexen-1-one, 3-methyl, methylcyclohexenone, caswell no. 561ab, fema no. 3360, 3-methyl-2-cyclohexene-1-one, epa pesticide chemical code 219700, ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one, 3-methylcyclopent-2-enone, 2-cyclopenten-1-one, 3-methyl, 3-methyl-2-cyclopentenone, 1-methyl-1-cyclopenten-3-one, unii-6v7rsw7273, fema no. 3435, 3-methylcyclopentenone, acmc-1crym, 3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

CAS: 81015-49-8 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD07368615 InChI Key: LMMPCMRUGFBCPV-UHFFFAOYSA-N Synonym: 4-2-thiazolyl phenol, 4-1,3-thiazol-2-yl phenol, 4-thiazol-2-yl phenol, thiazole,2-4-trifluoromethyl phenyl, 4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one, 4-thiazol-2-yl-phenol, 4-thiazole-2-yl phenol, acmc-20a0c2, 4-thiazol-2-vl-phenol PubChem CID: 5354497 IUPAC Name: 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC=CS2

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one, cyclohept-2-enone, tropilene, 2-cycloheptenone, cycloheptenone, z-cyclohept-2-enone, cyclohept-2-eneone, cyclohept-en-1-one, acmc-1bphl, 2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone, cyclohexanone, 4-ethyl, 4-ethyl cyclohexanone, 4-ethyl-cyclohexanone, 1-ethyl-4-oxocyclohexane, trans-4-ethylcyclohexanone, acmc-1aru9, ksc273s8l, 5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

CAS: 4255-62-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 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: 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: 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: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one, 3-ethoxycyclohex-2-enone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxy-2-cyclohexenone, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxycyclohex-2-ene-1-one, 1-ethoxycyclohexene-3-one, acmc-209l4y, 3-ethoxy-2-cyclohexen-one, 3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone, 3-methyl-2-pentylcyclopent-2-enone, jasmone, dihydro, 2-cyclopenten-1-one, 3-methyl-2-pentyl, 2-pentyl-3-methyl-2-cyclopenten-1-one, dihydrojasmone natural, 3-methyl-2-n-pentanyl-2-cyclopenten-1-one, 2-amyl-3-methyl-2-cyclopenten-1-one, unii-y953r7pp90, fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(CCC1=O)C

CAS: 5432-85-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00043479 InChI Key: FPKISACHVIIMRA-UHFFFAOYSA-N Synonym: 4-isopropylcyclohexanone, cyclohexanone, 4-1-methylethyl, 4-propan-2-yl cyclohexan-1-one, 4-isopropylcyclohexan-1-one, cyclohexanone, 4-isopropyl, 4-isopropyl-cyclohexanone, 4-iso-propylcyclohexanone, 4-methylethyl cyclohexan-1-one, acmc-20a5fk, 4-isopropyl cyclohexanone PubChem CID: 79488 IUPAC Name: 4-propan-2-ylcyclohexan-1-one SMILES: CC(C)C1CCC(=O)CC1

CAS: 213690-27-8 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00799493 InChI Key: GBXOJTWVFYSJRI-UHFFFAOYSA-N Synonym: 4-bromo-2-5-isoxazolyl phenol, 4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one, 4-bromo-2-1,2-oxazol-5-yl phenol, acmc-1ckhc, 4-bromo-2-isoxazole-5-yl phenol, phenol,4-bromo-2-5-isoxazolyl PubChem CID: 6744794 IUPAC Name: 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1Br

CAS: 930-30-3 Molecular Formula: C₅H₆O Molecular Weight (g/mol): 82.1 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one, 2-cyclopentenone, cyclopentenone, cyclopent-2-enone, cyclopenten-3-one, 2-cyclopentene-1-one, cyclopent-2-ene-1-one, unii-q0u2igf9ck, 3-cyclopenten-2-one, q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: C1CC(=O)C=C1

CAS: 4594-78-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00013797 InChI Key: SPTVCXKSSRBTMN-UHFFFAOYSA-N Synonym: 3-2-oxocyclohexyl propanenitrile, 2-2-cyanoethyl cyclohexanone, cyclohexanepropanenitrile, 2-oxo, 2-2-cyanethyl cyclohexanone, 2-oxo-1-cyclohexanepropionitrile, cyclohexanepropionitrile, 2-oxo, 2-oxocyclohexanepropionitrile, 2-.beta.-cyanoethyl cyclohexanone, 2-b-cyanoethyl cyclohexanone, 2-oxocyclohexanepropiononitrile PubChem CID: 96223 IUPAC Name: 3-(2-oxocyclohexyl)propanenitrile SMILES: C1CCC(=O)C(C1)CCC#N

CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone, 5-chloro-2-adamantone, adamantan-4-one, 1-chloro, acmc-1cljc, 5-chloro-2 adamantanone, 8-chloroadamantan-2-one, 5-chloroadamantane-2-one, 5-chloranyladamantan-2-one, tricyclo 3.3.1.1~3,7~ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl

CAS: 106-51-4 Molecular Formula: C₆H₄O₂ Molecular Weight (g/mol): 108.1 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: 501-30-4 Molecular Formula: C₆H₆O₄ Molecular Weight (g/mol): 142.11 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: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001577 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: 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: 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: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone, cyclopentanone, 3-methyl, dl-3-methylcyclopentanone, 3-methyl-1-cyclopentanone, cyclopentanone, 3-methyl-, r, 3-methylcyclopentanone, +/-, acmc-20apjx, 3-methyl cyclopentanone, 3-methyl-cyclopentanone, acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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