CAS RN: 7461-12-3
CAS Name: 8-nitro-1H-quinolin-2-one
OPENEYE Name: 8-nitro-1H-quinolin-2-one
IUPAC Name: 8-nitro-1H-quinolin-2-one
SYSTEMATIC NAME: 8-nitro-1H-quinolin-2-one
MOLECULAR FORMULA: C9H6N2O3
MOLECULAR WEIGHT: 190.15554
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=C2
Structure:
CAS RN: 7461-11-2
CAS Name: 2-chloro-8-quinolinamine
OPENEYE Name: 2-chloroquinolin-8-amine
IUPAC Name: 2-chloroquinolin-8-amine
SYSTEMATIC NAME: 2-chloranylquinolin-8-amine
MOLECULAR FORMULA: C9H7ClN2
MOLECULAR WEIGHT: 178.61828
SMILES: C1=CC2=C(C(=C1)N)N=C(C=C2)Cl
Structure:
CAS RN: 1804-29-1
CAS Name: 5-phenyl-3-(phenylmethyl)-2-oxolanone
OPENEYE Name: 3-benzyl-5-phenyl-tetrahydrofuran-2-one
IUPAC Name: 3-benzyl-5-phenyloxolan-2-one
SYSTEMATIC NAME: 5-phenyl-3-(phenylmethyl)oxolan-2-one
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C1C(C(=O)OC1C2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 7461-09-8
CAS Name: 4-oxo-4-phenyl-2-(phenylmethyl)butanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-benzyl-4-oxo-4-phenyl-butanoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-benzyl-4-oxo-4-phenylbutanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-oxidanylidene-4-phenyl-2-(phenylmethyl)butanoate
MOLECULAR FORMULA: C31H26O4
MOLECULAR WEIGHT: 462.53574
SMILES: C1=CC=C(C=C1)CC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 7461-08-7
CAS Name: 2-[oxo(1,2,3,4-tetrahydronaphthalen-2-yloxy)methyl]benzoic acid
OPENEYE Name: 2-tetralin-2-yloxycarbonylbenzoic acid
IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yloxycarbonyl)benzoic acid
SYSTEMATIC NAME: 2-(1,2,3,4-tetrahydronaphthalen-2-yloxycarbonyl)benzoic acid
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: C1CC2=CC=CC=C2CC1OC(=O)C3=CC=CC=C3C(=O)O
Structure:
CAS RN: 7464-01-9
CAS Name: 2-[oxo(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)methyl]benzoic acid
OPENEYE Name: 2-(tetralin-2-ylmethoxycarbonyl)benzoic acid
IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxycarbonyl)benzoic acid
SYSTEMATIC NAME: 2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxycarbonyl)benzoic acid
MOLECULAR FORMULA: C19H18O4
MOLECULAR WEIGHT: 310.34382
SMILES: C1CC2=CC=CC=C2CC1COC(=O)C3=CC=CC=C3C(=O)O
Structure:
CAS RN: 7464-00-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: C1C2C(C(C3=CC=CC=C31)OC2=O)CO
Structure:
CAS RN: 4711-58-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: C1C2CC3=CC=CC=C3C1OC2=O
Structure:
CAS RN: 7463-99-2
CAS Name: 2-oxo-5-phenyl-3-(phenylmethyl)-3-oxolanecarboxylic acid
OPENEYE Name: 3-benzyl-2-oxo-5-phenyl-tetrahydrofuran-3-carboxylic acid
IUPAC Name: 3-benzyl-2-oxo-5-phenyloxolane-3-carboxylic acid
SYSTEMATIC NAME: 2-oxidanylidene-5-phenyl-3-(phenylmethyl)oxolane-3-carboxylic acid
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: C1C(OC(=O)C1(CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 7463-97-0
CAS Name: 2-(hydroxymethyl)-N-phenyl-1-cyclohexanecarboxamide
OPENEYE Name: 2-(hydroxymethyl)-N-phenyl-cyclohexanecarboxamide
IUPAC Name: 2-(hydroxymethyl)-N-phenylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 2-(hydroxymethyl)-N-phenyl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: C1CCC(C(C1)CO)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7506-72-1
CAS Name: 2-(hydroxymethyl)-N-phenyl-1-cyclohexanecarboxamide
OPENEYE Name: 2-(hydroxymethyl)-N-phenyl-cyclohexanecarboxamide
IUPAC Name: 2-(hydroxymethyl)-N-phenylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 2-(hydroxymethyl)-N-phenyl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: C1CCC(C(C1)CO)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 1459-16-1
CAS Name: 3a,4,9,9a-tetrahydrobenzo[f]isobenzofuran-1,3-dione
OPENEYE Name: 3a,4,9,9a-tetrahydrobenzo[f]isobenzofuran-1,3-dione
IUPAC Name: 3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
SYSTEMATIC NAME: 3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C1C2C(CC3=CC=CC=C31)C(=O)OC2=O
Structure:
CAS RN: 7463-95-8
CAS Name: 3a,4,9,9a-tetrahydro-1H-benzo[f]isobenzofuran-3-one
OPENEYE Name: 3a,4,9,9a-tetrahydro-1H-benzo[f]isobenzofuran-3-one
IUPAC Name: 3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
SYSTEMATIC NAME: 3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: C1C2COC(=O)C2CC3=CC=CC=C31
Structure:
CAS RN: 7506-70-9
CAS Name: 3a,4,9,9a-tetrahydro-1H-benzo[f]isobenzofuran-3-one
OPENEYE Name: 3a,4,9,9a-tetrahydro-1H-benzo[f]isobenzofuran-3-one
IUPAC Name: 3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
SYSTEMATIC NAME: 3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: C1C2COC(=O)C2CC3=CC=CC=C31
Structure:
CAS RN: 7463-94-7
CAS Name: 4-hydroxy-3-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
OPENEYE Name: 4-hydroxy-3-(hydroxymethyl)tetralin-2-carboxylic acid
IUPAC Name: 4-hydroxy-3-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 3-(hydroxymethyl)-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C1C(C(C(C2=CC=CC=C21)O)CO)C(=O)O
Structure:
CAS RN: 7463-93-6
CAS Name: 1,5-dibromo-2-methoxy-3-methylbenzene
OPENEYE Name: 1,5-dibromo-2-methoxy-3-methyl-benzene
IUPAC Name: 1,5-dibromo-2-methoxy-3-methylbenzene
SYSTEMATIC NAME: 1,5-bis(bromanyl)-2-methoxy-3-methyl-benzene
MOLECULAR FORMULA: C8H8Br2O
MOLECULAR WEIGHT: 279.95652
SMILES: CC1=CC(=CC(=C1OC)Br)Br
Structure:
CAS RN: 2061-75-8
CAS Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f][1]benzopyran-7-one
OPENEYE Name: 1-(1,5-dimethylhexyl)-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]chromen-7-one
IUPAC Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]chromen-7-one
SYSTEMATIC NAME: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]chromen-7-one
MOLECULAR FORMULA: C26H42O2
MOLECULAR WEIGHT: 386.61048
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(=O)O4)C)C
Structure:
CAS RN: 16932-26-6
CAS Name: butanoic acid (4-chlorophenyl)methyl ester
OPENEYE Name: (4-chlorophenyl)methyl butanoate
IUPAC Name: (4-chlorophenyl)methyl butanoate
SYSTEMATIC NAME: (4-chlorophenyl)methyl butanoate
MOLECULAR FORMULA: C11H13ClO2
MOLECULAR WEIGHT: 212.67272
SMILES: CCCC(=O)OCC1=CC=C(C=C1)Cl
Structure:
CAS RN: 7468-56-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H18N4
MOLECULAR WEIGHT: 482.53352
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC6=C(C=C5N=C24)N=C7C8=CC=CC=C8C9=CC=CC=C9C7=N6
Structure:
CAS RN: 7463-89-0
CAS Name: N-[(diphenylmethylene)amino]oxy-1,1-diphenylmethanimine oxide
OPENEYE Name: N-(benzhydrylideneamino)oxy-1,1-diphenyl-methanimine oxide
IUPAC Name: N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine oxide
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]oxy-1,1-diphenyl-methanimine oxide
MOLECULAR FORMULA: C26H20N2O2
MOLECULAR WEIGHT: 392.4492
SMILES: C1=CC=C(C=C1)C(=NO[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)[O-])C4=CC=CC=C4
Structure:
CAS RN: 7463-88-9
CAS Name: N-[(diphenylmethylene)amino]oxy-1,1-diphenylmethanimine
OPENEYE Name: N-(benzhydrylideneamino)oxy-1,1-diphenyl-methanimine
IUPAC Name: N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]oxy-1,1-diphenyl-methanimine
MOLECULAR FORMULA: C26H20N2O
MOLECULAR WEIGHT: 376.4498
SMILES: C1=CC=C(C=C1)C(=NON=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7463-87-8
CAS Name: N-[(diphenylmethylene)amino]-1,1-diphenylmethanimine oxide
OPENEYE Name: N-(benzhydrylideneamino)-1,1-diphenyl-methanimine oxide
IUPAC Name: N-(benzhydrylideneamino)-1,1-diphenylmethanimine oxide
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]-1,1-diphenyl-methanimine oxide
MOLECULAR FORMULA: C26H20N2O
MOLECULAR WEIGHT: 376.4498
SMILES: C1=CC=C(C=C1)C(=N[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)[O-])C4=CC=CC=C4
Structure:
CAS RN: 7465-78-3
CAS Name: 2,3-dimethyl-5,8-diphenylpyrazino[2,3-d]pyridazine
OPENEYE Name: 2,3-dimethyl-5,8-diphenyl-pyrazino[2,3-d]pyridazine
IUPAC Name: 2,3-dimethyl-5,8-diphenylpyrazino[2,3-d]pyridazine
SYSTEMATIC NAME: 2,3-dimethyl-5,8-diphenyl-pyrazino[2,3-d]pyridazine
MOLECULAR FORMULA: C20H16N4
MOLECULAR WEIGHT: 312.36784
SMILES: CC1=NC2=C(C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4)N=C1C
Structure:
CAS RN: 7463-84-5
CAS Name: 11-nitro-12-phenanthro[9,10-b]quinoxalinamine
OPENEYE Name: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine
IUPAC Name: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine
SYSTEMATIC NAME: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine
MOLECULAR FORMULA: C20H12N4O2
MOLECULAR WEIGHT: 340.33488
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C24)N)[N+](=O)[O-]
Structure:
CAS RN: 7502-20-7
CAS Name: 11,12-dinitrosophenanthro[9,10-b]quinoxaline
OPENEYE Name: 11,12-dinitrosophenanthro[9,10-b]quinoxaline
IUPAC Name: 11,12-dinitrosophenanthro[9,10-b]quinoxaline
SYSTEMATIC NAME: 11,12-dinitrosophenanthro[9,10-b]quinoxaline
MOLECULAR FORMULA: C20H10N4O2
MOLECULAR WEIGHT: 338.319
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C24)N=O)N=O
Structure:
CAS RN: 7463-83-4
CAS Name: benzoic acid [phenyl(2-pyridinyl)methyl] ester
OPENEYE Name: [phenyl(2-pyridyl)methyl] benzoate
IUPAC Name: [phenyl(pyridin-2-yl)methyl] benzoate
SYSTEMATIC NAME: [phenyl(pyridin-2-yl)methyl] benzoate
MOLECULAR FORMULA: C19H15NO2
MOLECULAR WEIGHT: 289.3279
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7463-82-3
CAS Name: 7-nitro-2,3-bis(2-pyridinyl)-6-quinoxalinamine
OPENEYE Name: 7-nitro-2,3-bis(2-pyridyl)quinoxalin-6-amine
IUPAC Name: 7-nitro-2,3-dipyridin-2-ylquinoxalin-6-amine
SYSTEMATIC NAME: 7-nitro-2,3-dipyridin-2-yl-quinoxalin-6-amine
MOLECULAR FORMULA: C18H12N6O2
MOLECULAR WEIGHT: 344.32688
SMILES: C1=CC=NC(=C1)C2=NC3=CC(=C(C=C3N=C2C4=CC=CC=N4)[N+](=O)[O-])N
Structure:
CAS RN: 7463-80-1
CAS Name: 3,6-diphenylpyridazine-4,5-diamine
OPENEYE Name: 3,6-diphenylpyridazine-4,5-diamine
IUPAC Name: 3,6-diphenylpyridazine-4,5-diamine
SYSTEMATIC NAME: 3,6-diphenylpyridazine-4,5-diamine
MOLECULAR FORMULA: C16H14N4
MOLECULAR WEIGHT: 262.30916
SMILES: C1=CC=C(C=C1)C2=NN=C(C(=C2N)N)C3=CC=CC=C3
Structure:
CAS RN: 3672-49-9
CAS Name: phenyl-(5-phenyl-3-isoxazolyl)methanone
OPENEYE Name: phenyl-(5-phenylisoxazol-3-yl)methanone
IUPAC Name: phenyl-(5-phenyl-1,2-oxazol-3-yl)methanone
SYSTEMATIC NAME: phenyl-(5-phenyl-1,2-oxazol-3-yl)methanone
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC=C(C=C1)C2=CC(=NO2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7502-19-4
CAS Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
OPENEYE Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
IUPAC Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C16H10N4O
MOLECULAR WEIGHT: 274.2768
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=NON=C23)C4=CC=CC=C4
Structure:
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