CAS RN: 14264-13-2
CAS Name: nickel(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: nickelous; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: nickel(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: nickel(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C20H32N2NiO4
MOLECULAR WEIGHT: 423.17248
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1CC[N-]CC1.C1C=CC=C[N-]1.[Ni+2]
Structure:
CAS RN: 90193-16-1
CAS Name: nickel(2+); pentane-2,4-dione; propan-2-ylazanide
OPENEYE Name: nickelous; isopropylazanide; pentane-2,4-dione
IUPAC Name: nickel(2+); pentane-2,4-dione; propan-2-ylazanide
SYSTEMATIC NAME: nickel(2+); pentane-2,4-dione; propan-2-ylazanide
MOLECULAR FORMULA: C16H32N2NiO4
MOLECULAR WEIGHT: 375.12968
SMILES: CC(C)[NH-].CC(C)[NH-].CC(=O)CC(=O)C.CC(=O)CC(=O)C.[Ni+2]
Structure:
CAS RN: 14154-46-2
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: nickelous; 1,1,1,5,5,5-hexafluoropentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C20H20F12N2NiO4
MOLECULAR WEIGHT: 639.058038
SMILES: C1CC[N-]CC1.C1C=CC=C[N-]1.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Ni+2]
Structure:
CAS RN: 15712-56-8
CAS Name: 2-cyano-2-phenylethene-1,1-dithiolate; nickel(2+); tetrapropylammonium
OPENEYE Name: nickelous; 2-cyano-2-phenyl-ethene-1,1-dithiolate; tetrapropylammonium
IUPAC Name: 2-cyano-2-phenylethene-1,1-dithiolate; nickel(2+); tetrapropylazanium
SYSTEMATIC NAME: 2-cyano-2-phenyl-ethene-1,1-dithiolate; nickel(2+); tetrapropylazanium
MOLECULAR FORMULA: C30H38N3NiS4-
MOLECULAR WEIGHT: 627.59622
SMILES: CCC[N+](CCC)(CCC)CCC.C1=CC=C(C=C1)C(=C([S-])[S-])C#N.C1=CC=C(C=C1)C(=C([S-])[S-])C#N.[Ni+2]
Structure:
CAS RN: 15663-10-2
CAS Name: copper; 2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: copper; 2-hydroxycyclohepta-2,4,6-trien-1-one
IUPAC Name: copper; 2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: copper; 2-oxidanylcyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C14H12CuO4
MOLECULAR WEIGHT: 307.78868
SMILES: C1=CC=C(C(=O)C=C1)O.C1=CC=C(C(=O)C=C1)O.[Cu]
Structure:
CAS RN: 15738-03-1
CAS Name: copper; 3-prop-2-enylpentane-2,4-dione
OPENEYE Name: 3-allylpentane-2,4-dione; copper
IUPAC Name: copper; 3-prop-2-enylpentane-2,4-dione
SYSTEMATIC NAME: copper; 3-prop-2-enylpentane-2,4-dione
MOLECULAR FORMULA: C16H24CuO4
MOLECULAR WEIGHT: 343.90536
SMILES: CC(=O)C(CC=C)C(=O)C.CC(=O)C(CC=C)C(=O)C.[Cu]
Structure:
CAS RN: 15681-55-7
CAS Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrapropylammonium
OPENEYE Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrapropylammonium
IUPAC Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrapropylazanium
SYSTEMATIC NAME: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrapropylazanium
MOLECULAR FORMULA: C20H28CuN5S4-
MOLECULAR WEIGHT: 530.27582
SMILES: CCC[N+](CCC)(CCC)CCC.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.[Cu+2]
Structure:
CAS RN: 15701-41-4
CAS Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrabutylammonium
OPENEYE Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrabutylammonium
IUPAC Name: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrabutylazanium
SYSTEMATIC NAME: copper; 2,2-dicyanoethene-1,1-dithiolate; tetrabutylazanium
MOLECULAR FORMULA: C24H36CuN5S4-
MOLECULAR WEIGHT: 586.38214
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.[Cu+2]
Structure:
CAS RN: 60891-17-0
CAS Name: 2-[[4-[2-(diethylamino)ethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride
OPENEYE Name: 2-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]tetralin-1-one hydrochloride
IUPAC Name: 2-[[4-[2-(diethylamino)ethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride
SYSTEMATIC NAME: 2-[[4-[2-(diethylamino)ethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride
MOLECULAR FORMULA: C23H28ClNO2
MOLECULAR WEIGHT: 385.92692
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O.Cl
Structure:
CAS RN: 49747-62-8
CAS Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-phenyl-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-3-phenyl-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C22H28ClNO3
MOLECULAR WEIGHT: 389.91562
SMILES: COC1=C(C=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3CCCCC3)OC.Cl
Structure:
CAS RN: 76605-71-5
CAS Name: 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-phenyl-1-pentanone hydrochloride
OPENEYE Name: 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-phenyl-pentan-1-one hydrochloride
IUPAC Name: 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one hydrochloride
SYSTEMATIC NAME: 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-phenyl-pentan-1-one hydrochloride
MOLECULAR FORMULA: C23H29ClN2O
MOLECULAR WEIGHT: 384.94216
SMILES: C1CC2=CC=CC=C2N3C1CN(CC3)CCCCC(=O)C4=CC=CC=C4.Cl
Structure:
CAS RN: 27922-49-2
CAS Name: 1-(3,4-dimethylphenyl)-3-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3,4-dimethylphenyl)-3-morpholino-propan-1-one hydrochloride
IUPAC Name: 1-(3,4-dimethylphenyl)-3-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethylphenyl)-3-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC1=C(C=C(C=C1)C(=O)CCN2CCOCC2)C.Cl
Structure:
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