CAS RN: 61363-57-3
CAS Name: 4-methyloxane-3,5-dione
OPENEYE Name: 4-methyltetrahydropyran-3,5-dione
IUPAC Name: 4-methyloxane-3,5-dione
SYSTEMATIC NAME: 4-methyloxane-3,5-dione
MOLECULAR FORMULA: C6H8O3
MOLECULAR WEIGHT: 128.12592
SMILES: CC1C(=O)COCC1=O
Structure:
CAS RN: 61363-56-2
CAS Name: oxane-3,5-dione
OPENEYE Name: tetrahydropyran-3,5-dione
IUPAC Name: oxane-3,5-dione
SYSTEMATIC NAME: oxane-3,5-dione
MOLECULAR FORMULA: C5H6O3
MOLECULAR WEIGHT: 114.09934
SMILES: C1C(=O)COCC1=O
Structure:
CAS RN: 6881-49-8
CAS Name: thiane-3,5-dione
OPENEYE Name: tetrahydrothiopyran-3,5-dione
IUPAC Name: thiane-3,5-dione
SYSTEMATIC NAME: thiane-3,5-dione
MOLECULAR FORMULA: C5H6O2S
MOLECULAR WEIGHT: 130.16494
SMILES: C1C(=O)CSCC1=O
Structure:
CAS RN: 62898-93-5
CAS Name: 1-[oxo-(2-oxo-3-phenyl-1-imidazolidinyl)methyl]-3-phenyl-2-imidazolidinone
OPENEYE Name: 1-(2-oxo-3-phenyl-imidazolidine-1-carbonyl)-3-phenyl-imidazolidin-2-one
IUPAC Name: 1-(2-oxo-3-phenylimidazolidine-1-carbonyl)-3-phenylimidazolidin-2-one
SYSTEMATIC NAME: 1-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)carbonyl-3-phenyl-imidazolidin-2-one
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: C1CN(C(=O)N1C2=CC=CC=C2)C(=O)N3CCN(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 62898-94-6
CAS Name: 2-oxo-3-phenyl-N-(phenylmethyl)-1-imidazolidinecarboxamide
OPENEYE Name: N-benzyl-2-oxo-3-phenyl-imidazolidine-1-carboxamide
IUPAC Name: N-benzyl-2-oxo-3-phenylimidazolidine-1-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-3-phenyl-N-(phenylmethyl)imidazolidine-1-carboxamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: C1CN(C(=O)N1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 62868-24-0
CAS Name: 2-oxo-3-phenyl-1-imidazolidinecarbonyl chloride
OPENEYE Name: 2-oxo-3-phenyl-imidazolidine-1-carbonyl chloride
IUPAC Name: 2-oxo-3-phenylimidazolidine-1-carbonyl chloride
SYSTEMATIC NAME: 2-oxidanylidene-3-phenyl-imidazolidine-1-carbonyl chloride
MOLECULAR FORMULA: C10H9ClN2O2
MOLECULAR WEIGHT: 224.64366
SMILES: C1CN(C(=O)N1C2=CC=CC=C2)C(=O)Cl
Structure:
CAS RN: 28639-60-3
CAS Name: 2,4,6,9-tetraphenyl-2,4,6,9-tetrazaspiro[4.4]nonane-1,3-dione
OPENEYE Name: 2,4,6,9-tetraphenyl-2,4,6,9-tetrazaspiro[4.4]nonane-1,3-dione
IUPAC Name: 2,4,6,9-tetraphenyl-2,4,6,9-tetrazaspiro[4.4]nonane-1,3-dione
SYSTEMATIC NAME: 2,4,6,9-tetraphenyl-2,4,6,9-tetrazaspiro[4.4]nonane-1,3-dione
MOLECULAR FORMULA: C29H24N4O2
MOLECULAR WEIGHT: 460.52646
SMILES: C1CN(C2(N1C3=CC=CC=C3)C(=O)N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 34547-43-8
CAS Name: 3-methyl-1',3'-diphenylspiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dithione
OPENEYE Name: 3-methyl-1',3'-diphenyl-spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dithione
IUPAC Name: 3-methyl-1',3'-diphenylspiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dithione
SYSTEMATIC NAME: 3-methyl-1',3'-diphenyl-spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dithione
MOLECULAR FORMULA: C22H17N3S3
MOLECULAR WEIGHT: 419.58548
SMILES: CN1C2=CC=CC=C2SC13C(=S)N(C(=S)N3C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 62689-07-0
CAS Name: 3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
OPENEYE Name: 3-methyl-1',3'-bis(p-tolyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
IUPAC Name: 3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: 3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C24H21N3O2S
MOLECULAR WEIGHT: 415.50744
SMILES: CC1=CC=C(C=C1)N2C(=O)C3(N(C4=CC=CC=C4S3)C)N(C2=O)C5=CC=C(C=C5)C
Structure:
CAS RN: 62686-99-1
CAS Name: 5,5-dimethyl-2-(2-piperidinylidene)cyclohexane-1,3-dione
OPENEYE Name: 5,5-dimethyl-2-(2-piperidylidene)cyclohexane-1,3-dione
IUPAC Name: 5,5-dimethyl-2-piperidin-2-ylidenecyclohexane-1,3-dione
SYSTEMATIC NAME: 5,5-dimethyl-2-piperidin-2-ylidene-cyclohexane-1,3-dione
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CC1(CC(=O)C(=C2CCCCN2)C(=O)C1)C
Structure:
CAS RN: 62686-97-9
CAS Name: 2-(2-piperidinylidene)cyclopentane-1,3-dione
OPENEYE Name: 2-(2-piperidylidene)cyclopentane-1,3-dione
IUPAC Name: 2-piperidin-2-ylidenecyclopentane-1,3-dione
SYSTEMATIC NAME: 2-piperidin-2-ylidenecyclopentane-1,3-dione
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C1CCNC(=C2C(=O)CCC2=O)C1
Structure:
CAS RN: 36129-37-0
CAS Name: 2-(5-propyl-2-oxolanylidene)cyclopentane-1,3-dione
OPENEYE Name: 2-(5-propyltetrahydrofuran-2-ylidene)cyclopentane-1,3-dione
IUPAC Name: 2-(5-propyloxolan-2-ylidene)cyclopentane-1,3-dione
SYSTEMATIC NAME: 2-(5-propyloxolan-2-ylidene)cyclopentane-1,3-dione
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCCC1CCC(=C2C(=O)CCC2=O)O1
Structure:
CAS RN: 62615-95-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20O6S2
MOLECULAR WEIGHT: 420.4992
SMILES: C1COCCOC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)OCCO1
Structure:
CAS RN: 62615-92-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20O4S2
MOLECULAR WEIGHT: 388.5004
SMILES: C1CCCOC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)OCC1
Structure:
CAS RN: 62646-61-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16O4S2
MOLECULAR WEIGHT: 360.44724
SMILES: C1CCOC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)OC1
Structure:
CAS RN: 30646-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13N
MOLECULAR WEIGHT: 207.27042
SMILES: C1C2C1C3=CC=CC=C3NC4=CC=CC=C24
Structure:
CAS RN: 59873-17-5
CAS Name: 2-[3-(4-fluorophenyl)propoxy]-4-phenanthrenol
OPENEYE Name: 2-[3-(4-fluorophenyl)propoxy]phenanthren-4-ol
IUPAC Name: 2-[3-(4-fluorophenyl)propoxy]phenanthren-4-ol
SYSTEMATIC NAME: 2-[3-(4-fluorophenyl)propoxy]phenanthren-4-ol
MOLECULAR FORMULA: C23H19FO2
MOLECULAR WEIGHT: 346.394163
SMILES: C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)O)OCCCC4=CC=C(C=C4)F
Structure:
CAS RN: 60317-43-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H11NO
MOLECULAR WEIGHT: 245.27534
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=NC4=CC=CC=C4O3
Structure:
CAS RN: 60288-05-3
CAS Name: 2-chlorobenzo[b][1,4]benzoxazepine
OPENEYE Name: 2-chlorobenzo[b][1,4]benzoxazepine
IUPAC Name: 2-chlorobenzo[b][1,4]benzoxazepine
SYSTEMATIC NAME: 2-chloranylbenzo[b][1,4]benzoxazepine
MOLECULAR FORMULA: C13H8ClNO
MOLECULAR WEIGHT: 229.66172
SMILES: C1=CC=C2C(=C1)C=NC3=C(O2)C=C(C=C3)Cl
Structure:
CAS RN: 55113-22-9
CAS Name: 3-methylbenzo[b][1,4]benzoxazepine
OPENEYE Name: 3-methylbenzo[b][1,4]benzoxazepine
IUPAC Name: 3-methylbenzo[b][1,4]benzoxazepine
SYSTEMATIC NAME: 3-methylbenzo[b][1,4]benzoxazepine
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3C=N2
Structure:
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