CAS RN: 64097-65-0
CAS Name: N,N-dimethyl-3-[3-[(4-methyl-1-piperazinyl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
IUPAC Name: N,N-dimethyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
MOLECULAR FORMULA: C25H36N4
MOLECULAR WEIGHT: 392.58014
SMILES: CN1CCN(CC1)CC2=CC3=C(C=C2)N(C4=CC=CC=C4CC3)CCCN(C)C
Structure:
CAS RN: 64097-64-9
CAS Name: N,N-dimethyl-2-[3-[(4-methyl-1-piperazinyl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
OPENEYE Name: N,N-dimethyl-2-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
IUPAC Name: N,N-dimethyl-2-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
MOLECULAR FORMULA: C24H34N4
MOLECULAR WEIGHT: 378.55356
SMILES: CN1CCN(CC1)CC2=CC3=C(C=C2)N(C4=CC=CC=C4CC3)CCN(C)C
Structure:
CAS RN: 64097-63-8
CAS Name: N,N-dimethyl-3-[3-(1-piperidinylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-[3-(1-piperidylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
IUPAC Name: N,N-dimethyl-3-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine
MOLECULAR FORMULA: C25H35N3
MOLECULAR WEIGHT: 377.5655
SMILES: CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)CN4CCCCC4
Structure:
CAS RN: 64097-62-7
CAS Name: N,N-dimethyl-2-[3-(1-piperidinylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
OPENEYE Name: N,N-dimethyl-2-[3-(1-piperidylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
IUPAC Name: N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
MOLECULAR FORMULA: C24H33N3
MOLECULAR WEIGHT: 363.53892
SMILES: CN(C)CCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)CN4CCCCC4
Structure:
CAS RN: 64097-59-2
CAS Name: 3-(1-pyrrolidinylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
OPENEYE Name: 3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
SYSTEMATIC NAME: 3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
MOLECULAR FORMULA: C19H22N2
MOLECULAR WEIGHT: 278.39138
SMILES: C1CCN(C1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3
Structure:
CAS RN: 64097-57-0
CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
OPENEYE Name: 3-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
SYSTEMATIC NAME: 3-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
MOLECULAR FORMULA: C20H25N3
MOLECULAR WEIGHT: 307.4326
SMILES: CN1CCN(CC1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3
Structure:
CAS RN: 64097-56-9
CAS Name: 3-(1-piperidinylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
OPENEYE Name: 3-(1-piperidylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
IUPAC Name: 3-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
SYSTEMATIC NAME: 3-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: C1CCN(CC1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3
Structure:
CAS RN: 64097-24-1
CAS Name: 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide
OPENEYE Name: 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide
IUPAC Name: 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(dibutylamino)-N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C27H37N3O2
MOLECULAR WEIGHT: 435.60158
SMILES: CCCCN(CCCC)CC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C
Structure:
CAS RN: 64097-23-0
CAS Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide
OPENEYE Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide
IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide
SYSTEMATIC NAME: N-[2-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)ethanamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CCCNCC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CC(=O)N2
Structure:
CAS RN: 64097-22-9
CAS Name: 2-(diethylamino)-N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[2-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CCN(CC)CC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CC(=O)N2
Structure:
CAS RN: 64097-20-7
CAS Name: 1-(3-amino-2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
OPENEYE Name: 1-(3-amino-2,6-dichloro-phenyl)-2,4-dihydro-1H-isoquinolin-3-one
IUPAC Name: 1-(3-amino-2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
SYSTEMATIC NAME: 1-[3-azanyl-2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one
MOLECULAR FORMULA: C15H12Cl2N2O
MOLECULAR WEIGHT: 307.17458
SMILES: C1C2=CC=CC=C2C(NC1=O)C3=C(C=CC(=C3Cl)N)Cl
Structure:
CAS RN: 64097-19-4
CAS Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
OPENEYE Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
IUPAC Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
SYSTEMATIC NAME: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3N)C
Structure:
CAS RN: 64097-18-3
CAS Name: 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
OPENEYE Name: 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
IUPAC Name: 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
SYSTEMATIC NAME: 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3N
Structure:
CAS RN: 64092-25-7
CAS Name: zinc 3-(1-methyl-2-pyrrolidinyl)pyridine dithiocyanate
OPENEYE Name: zinc 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
IUPAC Name: zinc 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
SYSTEMATIC NAME: zinc 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
MOLECULAR FORMULA: C12H14N4S2Zn
MOLECULAR WEIGHT: 343.80536
SMILES: CN1CCCC1C2=CN=CC=C2.C(#N)[S-].C(#N)[S-].[Zn+2]
Structure:
CAS RN: 64092-24-6
CAS Name: zinc; 2-hydroxybenzoate; 3-(1-methyl-2-pyrrolidinyl)pyridine
OPENEYE Name: zinc; 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine
IUPAC Name: zinc; 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine
SYSTEMATIC NAME: zinc; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate
MOLECULAR FORMULA: C24H24N2O6Zn
MOLECULAR WEIGHT: 501.86616
SMILES: CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]
Structure:
CAS RN: 64092-23-5
CAS Name: 2-benzoylbenzoate; 3-(1-methyl-2-pyrrolidinyl)pyridine; nickel(2+); trihydrate
OPENEYE Name: nickelous; 2-benzoylbenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate
IUPAC Name: 2-benzoylbenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine; nickel(2+); trihydrate
SYSTEMATIC NAME: 3-(1-methylpyrrolidin-2-yl)pyridine; nickel(2+); 2-(phenylcarbonyl)benzoate; trihydrate
MOLECULAR FORMULA: C48H52N4NiO9
MOLECULAR WEIGHT: 887.64128
SMILES: CN1CCCC1C2=CN=CC=C2.CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].O.O.O.[Ni+2]
Structure:
CAS RN: 64092-22-4
CAS Name: 2-benzoylbenzoate; manganese(2+); 3-(1-methyl-2-pyrrolidinyl)pyridine; trihydrate
OPENEYE Name: manganous; 2-benzoylbenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate
IUPAC Name: 2-benzoylbenzoate; manganese(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate
SYSTEMATIC NAME: manganese(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; 2-(phenylcarbonyl)benzoate; trihydrate
MOLECULAR FORMULA: C48H52MnN4O9
MOLECULAR WEIGHT: 883.885929
SMILES: CN1CCCC1C2=CN=CC=C2.CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].O.O.O.[Mn+2]
Structure:
CAS RN: 64092-21-3
CAS Name: copper 3-(1-methyl-2-pyrrolidinyl)pyridine dithiocyanate
OPENEYE Name: copper 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
IUPAC Name: copper 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
SYSTEMATIC NAME: copper 3-(1-methylpyrrolidin-2-yl)pyridine dithiocyanate
MOLECULAR FORMULA: C12H14CuN4S2
MOLECULAR WEIGHT: 341.94236
SMILES: CN1CCCC1C2=CN=CC=C2.C(#N)[S-].C(#N)[S-].[Cu+2]
Structure:
CAS RN: 64092-20-2
CAS Name: copper(1+); 3-(1-methyl-2-pyrrolidinyl)pyridine; thiocyanate
OPENEYE Name: cuprous 3-(1-methylpyrrolidin-2-yl)pyridine thiocyanate
IUPAC Name: copper(1+); 3-(1-methylpyrrolidin-2-yl)pyridine; thiocyanate
SYSTEMATIC NAME: copper(1+); 3-(1-methylpyrrolidin-2-yl)pyridine; thiocyanate
MOLECULAR FORMULA: C11H14CuN3S
MOLECULAR WEIGHT: 283.85996
SMILES: CN1CCCC1C2=CN=CC=C2.C(#N)[S-].[Cu+]
Structure:
CAS RN: 64092-19-9
CAS Name: copper; 2-hydroxybenzoate; 3-(1-methyl-2-pyrrolidinyl)pyridine
OPENEYE Name: copper; 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine
IUPAC Name: copper; 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine
SYSTEMATIC NAME: copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate
MOLECULAR FORMULA: C24H24CuN2O6
MOLECULAR WEIGHT: 500.00316
SMILES: CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Cu+2]
Structure:
CAS RN: 64092-18-8
CAS Name: copper(1+); 3-(1-methyl-2-pyrrolidinyl)pyridine; cyanide
OPENEYE Name: cuprous 3-(1-methylpyrrolidin-2-yl)pyridine cyanide
IUPAC Name: copper(1+); 3-(1-methylpyrrolidin-2-yl)pyridine; cyanide
SYSTEMATIC NAME: copper(1+); 3-(1-methylpyrrolidin-2-yl)pyridine; cyanide
MOLECULAR FORMULA: C11H14CuN3
MOLECULAR WEIGHT: 251.79496
SMILES: CN1CCCC1C2=CN=CC=C2.[C-]#N.[Cu+]
Structure:
CAS RN: 64092-17-7
CAS Name: copper 3-(1-methyl-2-pyrrolidinyl)pyridine dibenzoate
OPENEYE Name: copper 3-(1-methylpyrrolidin-2-yl)pyridine dibenzoate
IUPAC Name: copper 3-(1-methylpyrrolidin-2-yl)pyridine dibenzoate
SYSTEMATIC NAME: copper 3-(1-methylpyrrolidin-2-yl)pyridine dibenzoate
MOLECULAR FORMULA: C24H24CuN2O4
MOLECULAR WEIGHT: 468.00436
SMILES: CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Cu+2]
Structure:
CAS RN: 64092-16-6
CAS Name: 2-benzoylbenzoate; cobalt(2+); 3-(1-methyl-2-pyrrolidinyl)pyridine; trihydrate
OPENEYE Name: cobaltous; 2-benzoylbenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate
IUPAC Name: 2-benzoylbenzoate; cobalt(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate
SYSTEMATIC NAME: cobalt(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; 2-(phenylcarbonyl)benzoate; trihydrate
MOLECULAR FORMULA: C48H52CoN4O9
MOLECULAR WEIGHT: 887.88108
SMILES: CN1CCCC1C2=CN=CC=C2.CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-].O.O.O.[Co+2]
Structure:
CAS RN: 64090-82-0
CAS Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline
OPENEYE Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline
IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline
SYSTEMATIC NAME: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 3-methoxyaniline
MOLECULAR FORMULA: C22H24N2O14Sb2
MOLECULAR WEIGHT: 783.95096
SMILES: [H+].[H+].COC1=CC=CC(=C1)N.COC1=CC=CC(=C1)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 64082-34-4
CAS Name: disodium; oxygen(2-); vanadium; heptahydrate
OPENEYE Name: disodium; oxygen(2-); vanadium; heptahydrate
IUPAC Name: disodium; oxygen(2-); vanadium; heptahydrate
SYSTEMATIC NAME: disodium; oxygen(2-); vanadium; heptahydrate
MOLECULAR FORMULA: H14Na2O16V4-16
MOLECULAR WEIGHT: 519.8471
SMILES: O.O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Na+].[V].[V].[V].[V]
Structure:
CAS RN: 64080-28-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H29N3O
MOLECULAR WEIGHT: 339.47446
SMILES: CC(C)(C)NC(=O)C[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
Structure:
CAS RN: 64080-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H35N5O7
MOLECULAR WEIGHT: 505.564
SMILES: CCN(CC)C(=O)NN[C@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 64074-64-2
CAS Name: 1-chloro-4-(1-pyrrolidinyl)-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 1-chloro-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 1-chloro-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 1-chloranyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C13H14ClN3O
MOLECULAR WEIGHT: 263.72276
SMILES: C1CCN(C1)C2=NC3=CC=CC=C3N(C(=O)C2)Cl
Structure:
CAS RN: 64070-90-2
CAS Name: neodymium(3+); 1,3,4,5-tetrahydroxy-1-cyclohexanecarboxylate
OPENEYE Name: neodymium(3+); 1,3,4,5-tetrahydroxycyclohexanecarboxylate
IUPAC Name: neodymium(3+); 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate
SYSTEMATIC NAME: neodymium(3+); 1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylate
MOLECULAR FORMULA: C21H33NdO18
MOLECULAR WEIGHT: 717.71592
SMILES: C1C(C(C(CC1(C(=O)[O-])O)O)O)O.C1C(C(C(CC1(C(=O)[O-])O)O)O)O.C1C(C(C(CC1(C(=O)[O-])O)O)O)O.[Nd+3]
Structure:
CAS RN: 64070-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H17N
MOLECULAR WEIGHT: 343.41988
SMILES: C1CC2=C3C1=CC=CC3=C4C=CC5=C(C4=C2)NC6=C5C=CC7=CC=CC=C76
Structure:
CAS RN: 64070-15-1
CAS Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 4-methoxyaniline
OPENEYE Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 4-methoxyaniline
IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 4-methoxyaniline
SYSTEMATIC NAME: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 4-methoxyaniline
MOLECULAR FORMULA: C22H24N2O14Sb2
MOLECULAR WEIGHT: 783.95096
SMILES: [H+].[H+].COC1=CC=C(C=C1)N.COC1=CC=C(C=C1)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 64070-10-6
CAS Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
OPENEYE Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
IUPAC Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
SYSTEMATIC NAME: dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
MOLECULAR FORMULA: C8H4K2O12Sb2
MOLECULAR WEIGHT: 613.82676
SMILES: C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[K+].[K+].[Sb+3].[Sb+3]
Structure:
CAS RN: 64070-11-7
CAS Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
OPENEYE Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
IUPAC Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
SYSTEMATIC NAME: dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
MOLECULAR FORMULA: C8H4K2O12Sb2
MOLECULAR WEIGHT: 613.82676
SMILES: C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[K+].[K+].[Sb+3].[Sb+3]
Structure:
CAS RN: 64070-12-8
CAS Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
OPENEYE Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
IUPAC Name: dipotassium; antimony(3+); 2,3-dioxidobutanedioate
SYSTEMATIC NAME: dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
MOLECULAR FORMULA: C8H4K2O12Sb2
MOLECULAR WEIGHT: 613.82676
SMILES: C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[K+].[K+].[Sb+3].[Sb+3]
Structure:
CAS RN: 64064-64-8
CAS Name: 5-(4-nitrophenoxy)-2-pyridinecarboxylic acid
OPENEYE Name: 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
IUPAC Name: 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
MOLECULAR FORMULA: C12H8N2O5
MOLECULAR WEIGHT: 260.20232
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CN=C(C=C2)C(=O)O
Structure:
CAS RN: 64059-31-0
CAS Name: 2-butyl-3,4,5,6-tetrachlorophenol
OPENEYE Name: 2-butyl-3,4,5,6-tetrachloro-phenol
IUPAC Name: 2-butyl-3,4,5,6-tetrachlorophenol
SYSTEMATIC NAME: 2-butyl-3,4,5,6-tetrakis(chloranyl)phenol
MOLECULAR FORMULA: C10H10Cl4O
MOLECULAR WEIGHT: 287.9978
SMILES: CCCCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
Structure:
CAS RN: 64059-27-4
CAS Name: cerium(3+); 2-hydroxypropanoate
OPENEYE Name: cerium(3+); 2-hydroxypropanoate
IUPAC Name: cerium(3+); 2-hydroxypropanoate
SYSTEMATIC NAME: cerium(3+); 2-oxidanylpropanoate
MOLECULAR FORMULA: C9H15CeO9
MOLECULAR WEIGHT: 407.326
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ce+3]
Structure:
CAS RN: 64059-26-3
CAS Name: beryllium 2-hydroxypropanoate
OPENEYE Name: beryllium 2-hydroxypropanoate
IUPAC Name: beryllium 2-hydroxypropanoate
SYSTEMATIC NAME: beryllium 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H10BeO6
MOLECULAR WEIGHT: 187.152182
SMILES: [Be+2].CC(C(=O)[O-])O.CC(C(=O)[O-])O
Structure:
CAS RN: 64057-65-4
CAS Name: 2-(10-sulfanylidene-5H-phenarsazinin-10-yl)ethanol
OPENEYE Name: 2-(10-thioxo-5H-phenarsazinin-10-yl)ethanol
IUPAC Name: 2-(10-sulfanylidene-5H-phenarsazinin-10-yl)ethanol
SYSTEMATIC NAME: 2-(10-sulfanylidene-5H-phenarsazinin-10-yl)ethanol
MOLECULAR FORMULA: C14H14AsNOS
MOLECULAR WEIGHT: 319.25366
SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3[As]2(=S)CCO
Structure:
CAS RN: 64054-16-6
CAS Name: 1'-methylsulfonyl-3'-spiro[cyclopropane-1,2'-indole]one
OPENEYE Name: 1'-methylsulfonylspiro[cyclopropane-1,2'-indoline]-3'-one
IUPAC Name: 1'-methylsulfonylspiro[cyclopropane-1,2'-indole]-3'-one
SYSTEMATIC NAME: 1'-methylsulfonylspiro[cyclopropane-1,2'-indole]-3'-one
MOLECULAR FORMULA: C11H11NO3S
MOLECULAR WEIGHT: 237.27494
SMILES: CS(=O)(=O)N1C2=CC=CC=C2C(=O)C13CC3
Structure:
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