CAS: 106-51-4 Formule moléculaire: C6H4O2 Poids moléculaire (g/mol): 108.096 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 589-92-4 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00001643 Clé InChI: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonyme: methyl-4 cyclohexanone-1 french, 4-methyl cyclohexanone, unii-0l1r78k79s, metylocykloheksanon, methycyclohexanone, p-methyl cyclohexanone, methyl-4 cyclohexanone-1, 4-methyl-1-cyclohexanone, cyclohexanone, 4-methyl, 4-methylcyclohexanone CID PubChem: 11525 Nom IUPAC: 4-méthylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 32266-60-7 Formule moléculaire: C17H13NO8S2 Poids moléculaire (g/mol): 423.41 Numéro MDL: MFCD00066536 Clé InChI: YWRFBXPQBUKIHP-KTKRTIGZSA-N CID PubChem: 5702781 Nom IUPAC: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidène)méthyl]amino]naphtalène-2,7-acide disulfonique SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1

CAS: 502-42-1 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.172 Numéro MDL: MFCD00004159 Clé InChI: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonyme: 1-oxocycloheptane, cyclo-heptanone, cycloheptan-1-one, chembl18607, cycloheptyloxy, cycloheptanon, ketoheptamethylene, suberon, ketocycloheptane, suberone CID PubChem: 10400 Nom IUPAC: cycloheptanone SMILES: C1CCCC(=O)CC1

CAS: 765-70-8 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001417 Clé InChI: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonyme: methyl-cyclopentenolone, maple lactone mcp, 3-methyl-1,2-cyclopentanedione maple lactone, benzil-related compound, 45, kentonarome, methylcyclopentenolone natural, fema no. 2700, methylcyclopentenolone diketo form, 1,2-cyclopentanedione, 3-methyl, 3-methyl-1,2-cyclopentanedione CID PubChem: 61209 Nom IUPAC: 3-méthylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

CAS: 933-52-8 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.182 Numéro MDL: MFCD00001331 Clé InChI: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonyme: rt4aq22ks4, dimethyl ketene dimer, 2,2,4,4-tetramethylcyclobutanedione, 1,1,3,3-tetramethylcyclobutanedione, unii-rt4aq22ks4, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, tetramethylcyclobuta-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobutane-1,3-dione, tetramethyl-1,3-cyclobutanedione CID PubChem: 13617 Nom IUPAC: 2,2,4,4-tétraméthylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

CAS: 1073-13-8 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00009695 Clé InChI: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonyme: 3,3-dimethylcyclohexene-6-one, acmc-1bxzo, pubchem17152, 4,4-dimethyl-cyclohex-2-en-1-one, 4,4-dimethyl-2-cyclohexene-1-one, 4,4-dimethylcyclohexenone, 4,4-dimethyl-2-cyclohexenone, 2-cyclohexen-1-one, 4,4-dimethyl, 4,4-dimethylcyclohex-2-enone, 4,4-dimethyl-2-cyclohexen-1-one CID PubChem: 136839 Nom IUPAC: 4,4-diméthylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

CAS: 20826-94-2 Formule moléculaire: C9H14O3 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00044715 Clé InChI: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonyme: ehtyl 2-2-oxocyclopentyl acetate, ethyl 2-oxo-cyclopentyl acetate, ksc201q9p, pubchem23864, cyclopentaneacetic acid, 2-oxo-, ethyl ester, 2-oxocyclopentaneacetic acid ethyl ester, ethyl 2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentylacetate CID PubChem: 2723663 Nom IUPAC: acetate d’éthyl 2-(2-oxocyclopentyl) SMILES: CCOC(=O)C[C@H]1CCCC1=O

CAS: 17530-69-7 Formule moléculaire: C8H11ClO Poids moléculaire (g/mol): 158.63 Numéro MDL: MFCD00051620 Clé InChI: PJYTYJGMJDIKEJ-UHFFFAOYSA-N Synonyme: 3-chloro-5,5-dimethyl-1-cyclohex-2-enone, 3-chloro-5,5-dimethyl-cyclohex-2-enone, 5,5-dimethyl-3-chlorocyclohex-2-enone, acmc-1bo45, 2-cyclohexen-1-one, 3-chloro-5,5-dimethyl, 2-cyclohexen-1-one,3-chloro-5,5-dimethyl, 3-chloro-5,5-dimethyl-2-cyclohexenone, unii-e73w928g5o, 3-chloro-5,5-dimethylcyclohex-2-enone, 3-chloro-5,5-dimethyl-2-cyclohexen-1-one CID PubChem: 140243 Nom IUPAC: 3-chloro-5,5-diméthylcyclohex-2-en-1-one SMILES: CC1(C)CC(Cl)=CC(=O)C1

CAS: 363-03-1 Formule moléculaire: C12H8O2 Poids moléculaire (g/mol): 184.19 Numéro MDL: MFCD00001599 Clé InChI: RLQZIECDMISZHS-UHFFFAOYSA-N Synonyme: p-benzoquinone, phenyl, phenyl-1,4-benzoquinone, 2-phenyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2-phenyl, p-benzoquinone, 2-phenyl, 2-phenylbenzoquinone, 2-phenyl-1,4-benzoquinone, phenylbenzoquinone, phenylquinone, phenyl-p-benzoquinone CID PubChem: 9688 Nom IUPAC: 2-phénylcyclohexa-2,5-diène-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

CAS: 106-51-4 Formule moléculaire: C₆H₄O₂ Poids moléculaire (g/mol): 108.1 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 5441-51-0 Formule moléculaire: C8H14O Poids moléculaire (g/mol): 126.20 Numéro MDL: MFCD00001644 Clé InChI: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonyme: 5-ethyl-2-oxocyclohexyl, ksc273s8l, acmc-1aru9, trans-4-ethylcyclohexanone, 1-ethyl-4-oxocyclohexane, 4-ethyl-cyclohexanone, 4-ethyl cyclohexanone, cyclohexanone, 4-ethyl, 4-ethylcyclohexanone CID PubChem: 79506 Nom IUPAC: 4-éthylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

CAS: 583-60-8 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.172 Numéro MDL: MFCD00001635 Clé InChI: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonyme: 2-methyl cyclohexanone, 2-methyl-cyclohexanon, sexton b, alpha-methylcyclohexanone, methylanon, 2-methyl-1-cyclohexanone, 2-metilcicloesanone, cyclohexanone, 2-methyl, o-methylcyclohexanone, 2-methylcyclohexanone CID PubChem: 11419 Nom IUPAC: 2-méthylcyclohexan-1-one SMILES: CC1CCCCC1=O

CAS: 4341-24-6 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00010379 Clé InChI: DMIIMPQQPXUKOO-UHFFFAOYSA-N Synonyme: 5-methyl cyclohexane-1,3-dione, 1,3-cyclohexanedione,5-methyl, 1,3-dioxo-5-methylcyclohexane, 5-methylcyclohexane dione, acmc-1aftb, pubchem14279, 5-methyl-cyclohexane-1,3-dione, 1,3-cyclohexanedione, 5-methyl, 5-methyl-1,3-cyclohexanedione CID PubChem: 458095 Nom IUPAC: 5-méthylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

CAS: 930-30-3 Formule moléculaire: C5H6O Poids moléculaire (g/mol): 82.10 Numéro MDL: MFCD00001401 Clé InChI: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonyme: q0u2igf9ck, 3-cyclopenten-2-one, unii-q0u2igf9ck, cyclopent-2-ene-1-one, 2-cyclopentene-1-one, cyclopenten-3-one, cyclopent-2-enone, cyclopentenone, 2-cyclopentenone, 2-cyclopenten-1-one CID PubChem: 13588 Nom IUPAC: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

CAS: 635-12-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.216 Numéro MDL: MFCD00013724 Clé InChI: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonyme: 1,4-dihydroanthracene-1,4-dione, acmc-1b3md, 1,4-anthracenequinone, 1,4-dioxoanthracene, 1,4-anthracenedione, 1,4-anthraquinone CID PubChem: 69457 Nom IUPAC: anthracène-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

CAS: 975-17-7 Formule moléculaire: C19H12O5 Poids moléculaire (g/mol): 320.3 Numéro MDL: MFCD00005048 Clé InChI: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonyme: 2,6,7-trihydroxy-9-phenyl-3-isoxanthone, 2,3,7-trihydroxy-9-phenyl-6-fluorone, 9-phenyl-3-fluorone, 3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl, 9-pheny-3-fluorone, 2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one, fluorone, phenyl, 9-phenyl-2,3,7-trihydroxy-6-fluorone, fluorone black, phenylfluorone CID PubChem: 70420 Nom IUPAC: 2,6,7-trihydroxy-9-phénylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

CAS: 206752-32-1 Formule moléculaire: C17H14NNaO9S2 Poids moléculaire (g/mol): 463.41 Numéro MDL: MFCD00149588 Clé InChI: BEDIAJJRAYEWBI-UHFFFAOYSA-M Synonyme: sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, 4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate, azomethin-h monosodium salt hydrate, sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate CID PubChem: 122198137 Nom IUPAC: sodium 4-hydroxy-5-{[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-7-sulfonaphthalene-2-sulfonate hydrate SMILES: O.[Na+].OC1=CC(=CC2=CC(=CC(NC=C3C=CC=CC3=O)=C12)S(O)(=O)=O)S([O-])(=O)=O

CAS: 1193-55-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00001587 Clé InChI: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonyme: acmc-209a2g, pubchem15384, 2-methyl-cyclohexane-1,3-dione, 2-methylcyclohexan-1,3-dion, ghl.pd_mitscher_leg0.98, 1-methyl-2,6-cyclohexanedione, 2-methyl-1,3-cyclohexandione, 1,3-dimethylcycloadipic ketone, 1,3-cyclohexanedione, 2-methyl, 2-methyl-1,3-cyclohexanedione CID PubChem: 70945 Nom IUPAC: 2-méthylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

CAS: 33371-97-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00015377 Clé InChI: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonyme: acmc-1ai48, 2-ethoxy-cyclohexanone, ethoxycyclohexanone, 2-ethoxycyclohexanone CID PubChem: 2733330 Nom IUPAC: (2S)-2-ethoxycyclohexan-1-one SMILES: CCO[C@H]1CCCCC1=O

CAS: 3008-43-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00209518 Clé InChI: JDXJKLGWPNXSHL-UHFFFAOYNA-N Synonyme: dsstox_gsid_47675, dsstox_rid_82493, dsstox_cid_27675, acmc-1cmqp, methylcyclohexanedione, fema no. 3305, coffee dione, 1-methyl-2,3-cyclohexadione, 1,2-cyclohexanedione, 3-methyl, 3-methyl-1,2-cyclohexanedione CID PubChem: 3321360 Nom IUPAC: 3-methylcyclohexane-1,2-dione SMILES: CC1CCCC(=O)C1=O

CAS: 504-02-9 Formule moléculaire: C₆H₈O₂ Poids moléculaire (g/mol): 112.13 Numéro MDL: MFCD00001585 Clé InChI: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonyme: 1,3-cyclohexane dione, 1,3-benzenediol, dihydro, unii-6uk3d2bxjt, 1,3-cyclohexanone, resorcinol, dihydro, hydroresorcinol, 1,3 cyclohexanedione, 1,3-cyclohexandione, dihydroresorcinol, 1,3-cyclohexanedione CID PubChem: 10434 ChEBI: CHEBI:17766 Nom IUPAC: Cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

CAS: 94-93-9 Formule moléculaire: C16H16N2O2 Poids moléculaire (g/mol): 268.32 Numéro MDL: MFCD00002244 Clé InChI: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonyme: disalicylalethylenediamine, alpha,alpha'-ethylenedinitrilodi-o-cresol, o-cresol, alpha,alpha-ethylenediiminodi, n,n'-bis salicylidene ethylenediamine, ethylenediamine, n,n'-disalicylidene, n,n'-disalicylidene ethylenediamine, disalicylidene-1,2-ethanediamine, disalicylaldehyde ethylenediamine, salen unspecified, salen CID PubChem: 5464119 Nom IUPAC: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidène) méthyl] amino] éthylamino] méthylidène] cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

CAS: 2408-37-9 Formule moléculaire: C9H16O Poids moléculaire (g/mol): 140.226 Numéro MDL: MFCD00045550 Clé InChI: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonyme: cyclohexanone, 2,2,6-trimethyl-, s, cyclohexanone, 2,2,6-trimethyl-, r, cistus cyclohexanone, 2,6,6-trimethylcyclohexan-1-one, fema no. 3473, +/--2,2,6-trimethylcyclohexanone, 1,1,3-trimethyl-2-cyclohexanone, 2,6,6-trimethylcyclohexanone, cyclohexanone, 2,2,6-trimethyl, 2,2,6-trimethylcyclohexanone CID PubChem: 17000 Nom IUPAC: 2,2,6-triméthylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

CAS: 16801-63-1 Formule moléculaire: C14H17NO3 Poids moléculaire (g/mol): 247.29 Numéro MDL: MFCD06658393 Clé InChI: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonyme: n-cbz-4-aminocyclohexanone, benzyl n-4-oxocyclohexyl carbamate, n-cbz-4-amino-cyclohexanone, 4-cbz-amino cyclohexanone, 4-benzyloxycarbonylamino cyclohexanone, 4-n-cbz-aminocyclohexanone, 4-oxocyclohexyl carbamic acid benzyl ester, 4-n-cbz-amino-cyclohexanone, 4-n-cbz-cyclohexanone, benzyl 4-oxocyclohexyl carbamate CID PubChem: 14615292 Nom IUPAC: benzyl N-(4-oxocyclohexyl)carbamate SMILES: O=C(NC1CCC(=O)CC1)OCC1=CC=CC=C1

CAS: 2758-18-1 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.129 Numéro MDL: MFCD00001403 Clé InChI: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonyme: 3-methyl-2cyclopenten-1-one, acmc-1crym, 3-methylcyclopentenone, fema no. 3435, unii-6v7rsw7273, 1-methyl-1-cyclopenten-3-one, 3-methyl-2-cyclopentenone, 2-cyclopenten-1-one, 3-methyl, 3-methylcyclopent-2-enone, 3-methyl-2-cyclopenten-1-one CID PubChem: 17691 Nom IUPAC: 3-méthylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

CAS: 886-38-4 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001311 Clé InChI: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonyme: unii-i7g14nw5ec, cyclopropenone, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, 2-cyclopropen-1-one, 2,3-diphenyl, dpcp, cyclopropenone, diphenyl, 2,3-diphenylcycloprop-2-enone, 2,3-diphenylcyclopropenone, diphencyprone, diphenylcyclopropenone CID PubChem: 65057 ChEBI: CHEBI:53074 Nom IUPAC: diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 7255-28-9 Formule moléculaire: C6O6 Poids moléculaire (g/mol): 168.06 Numéro MDL: MFCD00001652,MFCD00149074 Clé InChI: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonyme: cyclohexane-hexone, octahydrate, hexaoxocyclohexaneoctahydrate, hexaoxocyclohexane, trichinoyl, unii-7zr8062lfd, hexaketocyclohexane, cyclohexanehexaone, cyclohexane-1,2,3,4,5,6-hexaone, triquinoyl, cyclohexanehexone CID PubChem: 68240 Nom IUPAC: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 583-60-8 Formule moléculaire: C₇H₁₂O Poids moléculaire (g/mol): 112.17 Clé InChI: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonyme: 2-methyl cyclohexanone, 2-methyl-cyclohexanon, sexton b, alpha-methylcyclohexanone, methylanon, 2-methyl-1-cyclohexanone, 2-metilcicloesanone, cyclohexanone, 2-methyl, o-methylcyclohexanone, 2-methylcyclohexanone CID PubChem: 11419 Nom IUPAC: 2-méthylcyclohexan-1-one SMILES: CC1CCCCC1=O