CAS RN: 10170-85-1
CAS Name: chloro(diphenyl)tin; 8-quinolinol
OPENEYE Name: chloro(diphenyl)tin; quinolin-8-ol
IUPAC Name: chloro(diphenyl)tin; quinolin-8-ol
SYSTEMATIC NAME: chloranyl(diphenyl)tin; quinolin-8-ol
MOLECULAR FORMULA: C21H17ClNOSn
MOLECULAR WEIGHT: 453.52878
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C1=CC2=C(C(=C1)O)N=CC=C2
Structure:
CAS RN: 36466-12-3
CAS Name: cobalt; 3-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenyl-1-butanone
OPENEYE Name: cobalt; 3-[2-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butan-1-one
IUPAC Name: cobalt; 3-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutan-1-one
SYSTEMATIC NAME: cobalt; 3-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butan-1-one
MOLECULAR FORMULA: C22H24CoN2O2
MOLECULAR WEIGHT: 407.37136
SMILES: CC(=NCCN=C(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Co]
Structure:
CAS RN: 15282-98-1
CAS Name: cobalt(2+); 4-oxopentan-2-ylideneazanide
OPENEYE Name: cobaltous (1-methyl-3-oxo-butylidene)azanide
IUPAC Name: cobalt(2+); 4-oxopentan-2-ylideneazanide
SYSTEMATIC NAME: cobalt(2+); 4-oxidanylidenepentan-2-ylideneazanide
MOLECULAR FORMULA: C10H16CoN2O2
MOLECULAR WEIGHT: 255.17944
SMILES: CC(=[N-])CC(=O)C.CC(=[N-])CC(=O)C.[Co+2]
Structure:
CAS RN: 17856-31-4
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; tin(4+)
OPENEYE Name: stannic; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; tin(4+)
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; tin(4+)
MOLECULAR FORMULA: C36H56N4O4Sn
MOLECULAR WEIGHT: 727.56424
SMILES: C1CC2CCC[N-]C2C(C1)O.C1CC2CCC[N-]C2C(C1)O.C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-].[Sn+4]
Structure:
CAS RN: 26745-80-2
CAS Name: 2-azanidylethanethiolate; nickel
OPENEYE Name: 2-azanidylethanethiolate; nickel
IUPAC Name: 2-azanidylethanethiolate; nickel
SYSTEMATIC NAME: 2-azanidylethanethiolate; nickel
MOLECULAR FORMULA: C4H10N2NiS2-4
MOLECULAR WEIGHT: 208.959
SMILES: C(C[S-])[NH-].C(C[S-])[NH-].[Ni]
Structure:
CAS RN: 75514-99-7
CAS Name: copper; 4-(4-nitrophenyl)imino-2-pentanone
OPENEYE Name: copper; 4-(4-nitrophenyl)iminopentan-2-one
IUPAC Name: copper; 4-(4-nitrophenyl)iminopentan-2-one
SYSTEMATIC NAME: copper; 4-(4-nitrophenyl)iminopentan-2-one
MOLECULAR FORMULA: C22H24CuN4O6
MOLECULAR WEIGHT: 503.99516
SMILES: CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C.CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C.[Cu]
Structure:
CAS RN: 26748-05-0
CAS Name: copper (4-oxo-4-phenylbutan-2-ylidene)azanide
OPENEYE Name: copper (1-methyl-3-oxo-3-phenyl-propylidene)azanide
IUPAC Name: copper (4-oxo-4-phenylbutan-2-ylidene)azanide
SYSTEMATIC NAME: copper (4-oxidanylidene-4-phenyl-butan-2-ylidene)azanide
MOLECULAR FORMULA: C20H20CuN2O2
MOLECULAR WEIGHT: 383.931
SMILES: CC(=[N-])CC(=O)C1=CC=CC=C1.CC(=[N-])CC(=O)C1=CC=CC=C1.[Cu+2]
Structure:
CAS RN: 14354-58-6
CAS Name: 1,3-diphenylpropane-1,3-dione; thallium
OPENEYE Name: 1,3-diphenylpropane-1,3-dione; thallium
IUPAC Name: 1,3-diphenylpropane-1,3-dione; thallium
SYSTEMATIC NAME: 1,3-diphenylpropane-1,3-dione; thallium
MOLECULAR FORMULA: C15H12O2Tl
MOLECULAR WEIGHT: 428.63788
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.[Tl]
Structure:
CAS RN: 13878-48-3
CAS Name: nickel; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]-2-pentanone
OPENEYE Name: 4-[2-[(1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one; nickel
IUPAC Name: nickel; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]pentan-2-one
SYSTEMATIC NAME: nickel; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one
MOLECULAR FORMULA: C12H20N2NiO2
MOLECULAR WEIGHT: 282.9928
SMILES: CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Ni]
Structure:
CAS RN: 26420-51-9
CAS Name: copper; 2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetic acid ethyl ester
OPENEYE Name: copper; ethyl 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate
IUPAC Name: copper; ethyl 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate
SYSTEMATIC NAME: copper; ethyl 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate
MOLECULAR FORMULA: C22H26CuN2O6
MOLECULAR WEIGHT: 477.99764
SMILES: CCOC(=O)CN/C=C/1\C(=O)C=CC=C1.CCOC(=O)CN/C=C/1\C(=O)C=CC=C1.[Cu]
Structure:
CAS RN: 78809-45-7
CAS Name: copper; 1,3-diphenyl-3-phenylimino-1-propanone
OPENEYE Name: copper; 1,3-diphenyl-3-phenylimino-propan-1-one
IUPAC Name: copper; 1,3-diphenyl-3-phenyliminopropan-1-one
SYSTEMATIC NAME: copper; 1,3-diphenyl-3-phenylimino-propan-1-one
MOLECULAR FORMULA: C42H34CuN2O2
MOLECULAR WEIGHT: 662.27756
SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Cu]
Structure:
CAS RN: 13479-54-4
CAS Name: copper carboxymethylazanide
OPENEYE Name: copper carboxymethylazanide
IUPAC Name: copper carboxymethylazanide
SYSTEMATIC NAME: copper 2-hydroxy-2-oxoethylazanide
MOLECULAR FORMULA: C4H8CuN2O4
MOLECULAR WEIGHT: 211.66332
SMILES: C(C(=O)O)[NH-].C(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 14404-35-4
CAS Name: copper 4-oxopentan-2-ylideneazanide
OPENEYE Name: copper (1-methyl-3-oxo-butylidene)azanide
IUPAC Name: copper 4-oxopentan-2-ylideneazanide
SYSTEMATIC NAME: copper 4-oxidanylidenepentan-2-ylideneazanide
MOLECULAR FORMULA: C10H16CuN2O2
MOLECULAR WEIGHT: 259.79224
SMILES: CC(=[N-])CC(=O)C.CC(=[N-])CC(=O)C.[Cu+2]
Structure:
CAS RN: 14837-43-5
CAS Name: nickel(2+); (6Z)-6-[(2-piperidin-1-idylmethylamino)methylidene]-1-cyclohexa-2,4-dienone; 2-(2-piperidin-1-idylmethyliminomethyl)-1-cyclohexanol
OPENEYE Name: nickelous; (6Z)-6-[(piperidin-1-id-2-ylmethylamino)methylene]cyclohexa-2,4-dien-1-one; 2-(piperidin-1-id-2-ylmethyliminomethyl)cyclohexanol
IUPAC Name: nickel(2+); (6Z)-6-[(piperidin-1-id-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one; 2-(piperidin-1-id-2-ylmethyliminomethyl)cyclohexan-1-ol
SYSTEMATIC NAME: nickel(2+); (6Z)-6-[(piperidin-1-id-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one; 2-(piperidin-1-id-2-ylmethyliminomethyl)cyclohexan-1-ol
MOLECULAR FORMULA: C26H40N4NiO2
MOLECULAR WEIGHT: 499.3148
SMILES: C1CCC(C(C1)C=NCC2CCCC[N-]2)O.C1CC[N-]C(C1)CN/C=C\2/C=CC=CC2=O.[Ni+2]
Structure:
CAS RN: 14052-35-8
CAS Name: (6Z)-6-[[3-(dimethylamino)propylamino]methylidene]-1-cyclohexa-2,4-dienone; nickel
OPENEYE Name: (6Z)-6-[[3-(dimethylamino)propylamino]methylene]cyclohexa-2,4-dien-1-one; nickel
IUPAC Name: (6Z)-6-[[3-(dimethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one; nickel
SYSTEMATIC NAME: (6Z)-6-[[3-(dimethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one; nickel
MOLECULAR FORMULA: C24H36N4NiO2
MOLECULAR WEIGHT: 471.26164
SMILES: CN(CCCN/C=C/1\C(=O)C=CC=C1)C.CN(CCCN/C=C/1\C(=O)C=CC=C1)C.[Ni]
Structure:
CAS RN: 14049-83-3
CAS Name: carbon monoxide; phthalic acid; rhodium
OPENEYE Name: carbon monoxide; phthalic acid; rhodium
IUPAC Name: carbon monoxide; phthalic acid; rhodium
SYSTEMATIC NAME: carbon monoxide; phthalic acid; rhodium
MOLECULAR FORMULA: C12H6O8Rh2
MOLECULAR WEIGHT: 483.98224
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C(=C1)C(=O)O)C(=O)O.[Rh].[Rh]
Structure:
CAS RN: 102259-73-4
CAS Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride
OPENEYE Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride
IUPAC Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride
SYSTEMATIC NAME: 1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride
MOLECULAR FORMULA: C11H16ClN
MOLECULAR WEIGHT: 197.70444
SMILES: CC1=CC2=C(C=C1)N(CCC2)C.Cl
Structure:
CAS RN: 1432-65-1
CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]thio]ethanamine hydrochloride
OPENEYE Name: 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethanamine hydrochloride
IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]sulfanylethanamine hydrochloride
SYSTEMATIC NAME: 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethanamine hydrochloride
MOLECULAR FORMULA: C11H15ClN2O4S
MOLECULAR WEIGHT: 306.7658
SMILES: C1OC2=C(O1)C=C(C=C2)C(C[N+](=O)[O-])SCCN.Cl
Structure:
CAS RN: 51309-66-1
CAS Name: zinc; 2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: zinc; 2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: zinc; 2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: zinc; 2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C12H27Cl5N4O4Zn-2
MOLECULAR WEIGHT: 534.04118
SMILES: C(C[N-]CCCl)[N-]CCCl.C(C[N-]CCCl)[N-]CCCl.OCl(=O)(O)O.[Zn+2]
Structure:
CAS RN: 20209-75-0
CAS Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride
OPENEYE Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride
IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[4-(aminomethyl)phenyl]-2-(3-chloranylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C15H16Cl2N2O2
MOLECULAR WEIGHT: 327.20574
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CN.Cl
Structure:
CAS RN: 39197-58-5
CAS Name: N-[amino(1-aziridinyl)methyl]nitramide
OPENEYE Name: N-[amino(aziridin-1-yl)methyl]nitramide
IUPAC Name: N-[amino(aziridin-1-yl)methyl]nitramide
SYSTEMATIC NAME: N-[azanyl(aziridin-1-yl)methyl]nitramide
MOLECULAR FORMULA: C3H8N4O2
MOLECULAR WEIGHT: 132.12122
SMILES: C1CN1C(N)N[N+](=O)[O-]
Structure:
CAS RN: 22796-30-1
CAS Name: 1-(2,2-diphenylethenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
OPENEYE Name: 1-(2,2-diphenylvinyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
IUPAC Name: 1-(2,2-diphenylethenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
SYSTEMATIC NAME: 1-(2,2-diphenylethenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
MOLECULAR FORMULA: C26H26INO2
MOLECULAR WEIGHT: 511.39461
SMILES: C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)C=C(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Structure:
CAS RN: 39727-55-4
CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyridin-1-ium chloride
OPENEYE Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyridin-1-ium chloride
IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyridin-1-ium chloride
MOLECULAR FORMULA: C14H15Cl2N
MOLECULAR WEIGHT: 268.1816
SMILES: CC1=CC(=C[N+](=C1)CC2=CC=CC=C2Cl)C.[Cl-]
Structure:
CAS RN: 39727-62-3
CAS Name: 1-methyl-6H-pyrido[2,1-a]isoindol-5-ium chloride
OPENEYE Name: 1-methyl-6H-pyrido[2,1-a]isoindol-5-ium chloride
IUPAC Name: 1-methyl-6H-pyrido[2,1-a]isoindol-5-ium chloride
SYSTEMATIC NAME: 1-methyl-6H-pyrido[2,1-a]isoindol-5-ium chloride
MOLECULAR FORMULA: C13H12ClN
MOLECULAR WEIGHT: 217.69408
SMILES: CC1=C2C3=CC=CC=C3C[N+]2=CC=C1.[Cl-]
Structure:
CAS RN: 39727-42-9
CAS Name: 3-[(4-methyl-1-pyridin-1-iumyl)methyl]-1H-quinolin-2-one bromide
OPENEYE Name: 3-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-quinolin-2-one bromide
IUPAC Name: 3-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-quinolin-2-one bromide
SYSTEMATIC NAME: 3-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-quinolin-2-one bromide
MOLECULAR FORMULA: C16H15BrN2O
MOLECULAR WEIGHT: 331.2071
SMILES: CC1=CC=[N+](C=C1)CC2=CC3=CC=CC=C3NC2=O.[Br-]
Structure:
CAS RN: 39727-39-4
CAS Name: 2-iodo-3-[(4-methyl-1-pyridin-1-iumyl)methyl]quinoline bromide
OPENEYE Name: 2-iodo-3-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline bromide
IUPAC Name: 2-iodo-3-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline bromide
SYSTEMATIC NAME: 2-iodanyl-3-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline bromide
MOLECULAR FORMULA: C16H14BrIN2
MOLECULAR WEIGHT: 441.10423
SMILES: CC1=CC=[N+](C=C1)CC2=CC3=CC=CC=C3N=C2I.[Br-]
Structure:
CAS RN: 18650-05-0
CAS Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium iodide
OPENEYE Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium iodide
IUPAC Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium iodide
SYSTEMATIC NAME: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium iodide
MOLECULAR FORMULA: C13H20INO
MOLECULAR WEIGHT: 333.20847
SMILES: COC1=C2CCCC2=[N+]3CCCCC3C1.[I-]
Structure:
CAS RN: 18670-19-4
CAS Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one iodide
OPENEYE Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one iodide
IUPAC Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one iodide
SYSTEMATIC NAME: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one iodide
MOLECULAR FORMULA: C13H20INO
MOLECULAR WEIGHT: 333.20847
SMILES: CC12CCCC1=[N+]3CCCCC3CC2=O.[I-]
Structure:
CAS RN: 36867-40-0
CAS Name: 2,4,4-trimethyl-2,3,6,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-5-ium perchlorate
OPENEYE Name: 2,4,4-trimethyl-2,3,6,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-5-ium perchlorate
IUPAC Name: 2,4,4-trimethyl-2,3,6,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-5-ium perchlorate
SYSTEMATIC NAME: 2,4,4-trimethyl-2,3,6,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-5-ium perchlorate
MOLECULAR FORMULA: C11H20ClNO5
MOLECULAR WEIGHT: 281.7332
SMILES: CC1CC([N+]2=C(O1)CCCC2)(C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 36809-03-7
CAS Name: 3,4,4,6-tetramethyl-2-(2-phenylethyl)-5,6-dihydro-1,3-oxazin-3-ium iodide
OPENEYE Name: 3,4,4,6-tetramethyl-2-(2-phenylethyl)-5,6-dihydro-1,3-oxazin-3-ium iodide
IUPAC Name: 3,4,4,6-tetramethyl-2-(2-phenylethyl)-5,6-dihydro-1,3-oxazin-3-ium iodide
SYSTEMATIC NAME: 3,4,4,6-tetramethyl-2-(2-phenylethyl)-5,6-dihydro-1,3-oxazin-3-ium iodide
MOLECULAR FORMULA: C16H24INO
MOLECULAR WEIGHT: 373.27233
SMILES: CC1CC([N+](=C(O1)CCC2=CC=CC=C2)C)(C)C.[I-]
Structure:
CAS RN: 15492-07-6
CAS Name: cobalt; cobalt(3+); (Z)-1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolate
OPENEYE Name: cobaltic; cobalt; (Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate
IUPAC Name: cobalt; cobalt(3+); (Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate
SYSTEMATIC NAME: cobalt; cobalt(3+); (Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene-2,3-dithiolate
MOLECULAR FORMULA: C16Co2F24S8-5
MOLECULAR WEIGHT: 1022.519277
SMILES: C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.[Co].[Co+3]
Structure:
CAS RN: 19570-24-2
CAS Name: (Z)-1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolate; iron; iron(3+)
OPENEYE Name: ferric; (Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate; iron
IUPAC Name: (Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate; iron; iron(3+)
SYSTEMATIC NAME: (Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene-2,3-dithiolate; iron; iron(3+)
MOLECULAR FORMULA: C16F24Fe2S8-5
MOLECULAR WEIGHT: 1016.342877
SMILES: C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.C(=C(\[S-])/C(F)(F)F)(\[S-])/C(F)(F)F.[Fe].[Fe+3]
Structure:
CAS RN: 14099-62-8
CAS Name: carbon monoxide; manganese; 2,2,2-trifluoroethanone
OPENEYE Name: carbon monoxide; manganese; 2,2,2-trifluoroethanone
IUPAC Name: carbon monoxide; manganese; 2,2,2-trifluoroethanone
SYSTEMATIC NAME: carbon monoxide; manganese; 2,2,2-tris(fluoranyl)ethanone
MOLECULAR FORMULA: C7F3MnO6-
MOLECULAR WEIGHT: 292.004559
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-](=O)C(F)(F)F.[Mn]
Structure:
CAS RN: 3984-35-8
CAS Name: 2-(1-piperidin-1-iumylidene)-2-(1-piperidinyl)ethanedithioate
OPENEYE Name: 2-piperidin-1-ium-1-ylidene-2-(1-piperidyl)ethanedithioate
IUPAC Name: 2-piperidin-1-ium-1-ylidene-2-piperidin-1-ylethanedithioate
SYSTEMATIC NAME: 2-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-ethanedithioate
MOLECULAR FORMULA: C12H20N2S2
MOLECULAR WEIGHT: 256.4306
SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)C(=S)[S-]
Structure:
CAS RN: 25618-12-6
CAS Name: dichlororhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: dichlororhodium; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: dichlororhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: bis(chloranyl)rhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C8H16Cl2N4O4Rh
MOLECULAR WEIGHT: 406.04854
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.Cl[Rh]Cl
Structure:
CAS RN: 93169-48-3
CAS Name: dichlororhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: dichlororhodium; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: dichlororhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: bis(chloranyl)rhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C8H16Cl2N4O4Rh
MOLECULAR WEIGHT: 406.04854
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.Cl[Rh]Cl
Structure:
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