CAS: 580-20-1 Summenformel: C₉H₇NO Molare Masse (g/mol): 145.16 MDL-Nummer: MFCD00016730 InChI-Schlüssel: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem-CID: 11378 IUPAC-Name: 1H-Chinolin-7-on SMILES: C1=CNC2=CC(=O)C=CC2=C1

CAS: 106-51-4 Summenformel: C6H4O2 Molare Masse (g/mol): 108.096 MDL-Nummer: MFCD00001591 InChI-Schlüssel: 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-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O

CAS: 830-13-7 Summenformel: C12H22O Molare Masse (g/mol): 182.307 MDL-Nummer: MFCD00003722 InChI-Schlüssel: 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: Cyclododecanon SMILES: C1CCCCCC(=O)CCCCC1

CAS: 303-98-0 Summenformel: C₅₉H₉₀O₄ Molare Masse (g/mol): 863.37 InChI-Schlüssel: 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-dien-1,4-dion 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: 533-75-5 Summenformel: C₇H₆O₂ Molare Masse (g/mol): 122.12 MDL-Nummer: MFCD00004158 InChI-Schlüssel: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem-CID: 10789 ChEBI: CHEBI:79966 IUPAC-Name: 2-Hydroxycyclohepta-2,4,6-trien-1-on SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 14167-18-1 Summenformel: C16H16CoN2O2 Molare Masse (g/mol): 327.249 MDL-Nummer: MFCD00000009 InChI-Schlüssel: FIONSUNUNBIGCA-QVGGGXJLSA-N Synonym: Salcomine PubChem-CID: 57448789 IUPAC-Name: Cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-yliden)methyl]amino]ethylamino]methyliden]cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1.[Co]

CAS: 3291-00-7 Summenformel: C7H8N2O Molare Masse (g/mol): 136.154 MDL-Nummer: MFCD00007626 InChI-Schlüssel: RHPIFAMEPPCHGX-UHFFFAOYSA-N Synonym: salicylaldehyde hydrazone, benzaldehyde, 2-hydroxy-, hydrazone, 2-methanehydrazonoylphenol, salicylic aldehyde hydrazone, 1-salicylidenehydrazine, 6-hydrazinylmethylidene cyclohexa-2,4-dien-1-one, acmc-1ap22, myunwhtzyxucik-uhfffaoysa-n, benzaldehyde,2-hydroxy-, hydrazone PubChem-CID: 6746399 IUPAC-Name: 6-(Hydrazinylmethyliden)cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNN)C(=O)C=C1

CAS: 33371-97-0 Summenformel: C8H14O2 Molare Masse (g/mol): 142.198 MDL-Nummer: MFCD00015377 InChI-Schlüssel: WBPWDGRYHFQTRC-UHFFFAOYSA-N Synonym: 2-ethoxycyclohexanone, ethoxycyclohexanone, 2-ethoxy-cyclohexanone, acmc-1ai48 PubChem-CID: 2733330 IUPAC-Name: 2-Ethoxycyclohexan-1-on SMILES: CCOC1CCCCC1=O

CAS: 5660-91-3 Summenformel: C29H18O Molare Masse (g/mol): 382.462 MDL-Nummer: MFCD00051451 InChI-Schlüssel: MNSDGJFEKUKHGO-UHFFFAOYSA-N Synonym: phencyclone, 1,3-diphenyl-2h-cyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta 1,2-l phenanthren-2-one PubChem-CID: 97140 ChEBI: CHEBI:48304 IUPAC-Name: 1,3-Diphenylcyclopenta[l]phenanthren-2-on SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6

CAS: 118-71-8 Summenformel: C₆H₆O₃ Molare Masse (g/mol): 126.11 MDL-Nummer: MFCD00006578 InChI-Schlüssel: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem-CID: 8369 ChEBI: CHEBI:69438 IUPAC-Name: 3-Hydroxy-2-methylpyran-4-on SMILES: CC1=C(C(=O)C=CO1)O

CAS: 118-75-2 Summenformel: C6Cl4O2 Molare Masse (g/mol): 245.864 MDL-Nummer: MFCD00001594 InChI-Schlüssel: 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-Tetrachlorcyclohexa-2,5-dien-1,4-dion SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

CAS: 17530-69-7 Summenformel: C8H11ClO Molare Masse (g/mol): 158.625 MDL-Nummer: MFCD00051620 InChI-Schlüssel: PJYTYJGMJDIKEJ-UHFFFAOYSA-N Synonym: 3-chloro-5,5-dimethyl-2-cyclohexen-1-one, 3-chloro-5,5-dimethylcyclohex-2-enone, unii-e73w928g5o, 3-chloro-5,5-dimethyl-2-cyclohexenone, 2-cyclohexen-1-one,3-chloro-5,5-dimethyl, 2-cyclohexen-1-one, 3-chloro-5,5-dimethyl, acmc-1bo45, 5,5-dimethyl-3-chlorocyclohex-2-enone, 3-chloro-5,5-dimethyl-cyclohex-2-enone, 3-chloro-5,5-dimethyl-1-cyclohex-2-enone PubChem-CID: 140243 IUPAC-Name: 3-Chlor-5,5-dimethylcyclohex-2-en-1-on SMILES: CC1(CC(=CC(=O)C1)Cl)C

CAS: 4903-09-7 Summenformel: C₈H₇ClO₂ Molare Masse (g/mol): 170.6 MDL-Nummer: MFCD00016601 InChI-Schlüssel: WYVGYYIZXPXHAZ-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-on SMILES: COC1=CC=C(C=O)C=C1Cl

CAS: 16801-63-1 Summenformel: C14H17NO3 Molare Masse (g/mol): 247.294 MDL-Nummer: MFCD06658393 InChI-Schlüssel: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonym: benzyl 4-oxocyclohexyl carbamate, 4-n-cbz-cyclohexanone, 4-n-cbz-amino-cyclohexanone, 4-oxocyclohexyl carbamic acid benzyl ester, 4-n-cbz-aminocyclohexanone, 4-benzyloxycarbonylamino cyclohexanone, 4-cbz-amino cyclohexanone, n-cbz-4-amino-cyclohexanone, benzyl n-4-oxocyclohexyl carbamate, n-cbz-4-aminocyclohexanone PubChem-CID: 14615292 IUPAC-Name: Benzyl-N-(4-oxocyclohexyl)carbamat SMILES: C1CC(=O)CCC1NC(=O)OCC2=CC=CC=C2

CAS: 930-30-3 Summenformel: C5H6O Molare Masse (g/mol): 82.102 MDL-Nummer: MFCD00001401 InChI-Schlüssel: 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-on SMILES: C1CC(=O)C=C1

CAS: 4746-97-8 Summenformel: C8H12O3 Molare Masse (g/mol): 156.181 MDL-Nummer: MFCD00010214 InChI-Schlüssel: 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-on SMILES: C1CC2(CCC1=O)OCCO2

CAS: 94-67-7 Summenformel: C7H7NO2 Molare Masse (g/mol): 137.138 MDL-Nummer: MFCD00002120 InChI-Schlüssel: GFCNBJDXQMZOOC-UHFFFAOYSA-N Synonym: 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)methyliden]cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNO)C(=O)C=C1

CAS: 583-60-8 Summenformel: C₇H₁₂O Molare Masse (g/mol): 112.17 InChI-Schlüssel: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone, o-methylcyclohexanone, cyclohexanone, 2-methyl, 2-metilcicloesanone, 2-methyl-1-cyclohexanone, methylanon, alpha-methylcyclohexanone, sexton b, 2-methyl-cyclohexanon, 2-methyl cyclohexanone PubChem-CID: 11419 IUPAC-Name: 2-Methylcyclohexan-1-on SMILES: CC1CCCCC1=O

CAS: 2979-19-3 Summenformel: C8H14O Molare Masse (g/mol): 126.199 MDL-Nummer: MFCD00040178 InChI-Schlüssel: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone, cyclohexanone, 3,3-dimethyl, 3,3-dimethylcyclohexane-1-one, 3,3-dimethyl-cyclohexanone, 3,3-dimethylcyclohexanon, acmc-209hb2, 3,3-dimethyl cyclohexanone, ksc497k3f, 3,3-dimethyl-cyclohexan-1-one, zvjqbbyavpaflx-uhfffaoysa PubChem-CID: 76322 IUPAC-Name: 3,3-Dimethylcyclohexan-1-on SMILES: CC1(CCCC(=O)C1)C

CAS: 126-81-8 Summenformel: C8H12O2 Molare Masse (g/mol): 140.182 MDL-Nummer: MFCD00001588 InChI-Schlüssel: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: 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-Dimethylcyclohexan-1,3-dion SMILES: CC1(CC(=O)CC(=O)C1)C

CAS: 479-33-4 Summenformel: C₂₉H₂₀O Molare Masse (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: 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-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

CAS: 1460-38-4 Summenformel: C7H10O3 Molare Masse (g/mol): 142.154 MDL-Nummer: MFCD02093672 InChI-Schlüssel: 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)essigsäure SMILES: C1CC(C(=O)C1)CC(=O)O

CAS: 1120-72-5 Summenformel: C₆H₁₀O Molare Masse (g/mol): 98.14 MDL-Nummer: MFCD00001414 InChI-Schlüssel: ZIXLDMFVRPABBX-UHFFFAOYSA-N Synonym: 2-methylcyclopentanone, cyclopentanone, 2-methyl, .alpha.-methylcyclopentanone, cyclopentanone, methyl, alpha-methylcyclopentanone, cyclopentan-1-one, 2-methyl, methylcyclopentanone, 2-methyl cyclopentanone, 3-methyl-2-cyclopentanone, 2-methyl-cyclopentan-1-one PubChem-CID: 14265 IUPAC-Name: 2-Methylcyclopentan-1-on SMILES: CC1CCCC1=O

CAS: 1193-55-1 Summenformel: C7H10O2 Molare Masse (g/mol): 126.155 MDL-Nummer: MFCD00001587 InChI-Schlüssel: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione, 1,3-cyclohexanedione, 2-methyl, 1,3-dimethylcycloadipic ketone, 2-methyl-1,3-cyclohexandione, 1-methyl-2,6-cyclohexanedione, ghl.pd_mitscher_leg0.98, 2-methylcyclohexan-1,3-dion, 2-methyl-cyclohexane-1,3-dione, pubchem15384, acmc-209a2g PubChem-CID: 70945 IUPAC-Name: 2-Methylcyclohexan-1,3-dion SMILES: CC1C(=O)CCCC1=O