CAS RN: 7234-06-2
CAS Name: carbanide; [2-methyl-2-(2H-pyridin-1-id-6-yl)-3-(2,4,6-trimethylcyclohexyl)azanidylpropyl]-(2,4,6-trimethylcyclohexyl)azanide; oxolane; zirconium
OPENEYE Name: carbanide; [2-methyl-2-(2H-pyridin-1-id-6-yl)-3-(2,4,6-trimethylcyclohexyl)azanidyl-propyl]-(2,4,6-trimethylcyclohexyl)azanide; tetrahydrofuran; zirconium
IUPAC Name: carbanide; [2-methyl-2-(2H-pyridin-1-id-6-yl)-3-(2,4,6-trimethylcyclohexyl)azanidylpropyl]-(2,4,6-trimethylcyclohexyl)azanide; oxolane; zirconium
SYSTEMATIC NAME: carbanide; [2-methyl-2-(2H-pyridin-1-id-6-yl)-3-(2,4,6-trimethylcyclohexyl)azanidyl-propyl]-(2,4,6-trimethylcyclohexyl)azanide; oxolane; zirconium
MOLECULAR FORMULA: C33H60N3OZr-5
MOLECULAR WEIGHT: 606.073
SMILES: [CH3-].[CH3-].CC1CC(C(C(C1)C)[N-]CC(C)(C[N-]C2C(CC(CC2C)C)C)C3=CC=CC[N-]3)C.C1CCOC1.[Zr]
Structure:
CAS RN: 7234-05-1
CAS Name: 5,14-di(propan-2-ylidene)cyclotetradeca-1,3,6,12-tetrayne
OPENEYE Name: 5,14-diisopropylidenecyclotetradeca-1,3,6,12-tetrayne
IUPAC Name: 5,14-di(propan-2-ylidene)cyclotetradeca-1,3,6,12-tetrayne
SYSTEMATIC NAME: 5,14-di(propan-2-ylidene)cyclotetradeca-1,3,6,12-tetrayne
MOLECULAR FORMULA: C20H20
MOLECULAR WEIGHT: 260.3728
SMILES: CC(=C1C#CCCCCC#CC(=C(C)C)C#CC#C1)C
Structure:
CAS RN: 7234-02-8
CAS Name: N,N-dimethylmethanamine; 1,2,3-tritert-butyl-1,3,2,4-diazaphosphalumetidine
OPENEYE Name: N,N-dimethylmethanamine; 1,2,3-tritert-butyl-1,3,2,4-diazaphosphalumetidine
IUPAC Name: N,N-dimethylmethanamine; 1,2,3-tritert-butyl-1,3,2,4-diazaphosphalumetidine
SYSTEMATIC NAME: N,N-dimethylmethanamine; 1,2,3-tritert-butyl-1,3,2,4-diazaphosphalumetidine
MOLECULAR FORMULA: C15H37AlN3P
MOLECULAR WEIGHT: 317.429679
SMILES: CC(C)(C)N1[AlH]N(P1C(C)(C)C)C(C)(C)C.CN(C)C
Structure:
CAS RN: 7233-98-9
CAS Name: 1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
OPENEYE Name: 1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
IUPAC Name: 1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
SYSTEMATIC NAME: 1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
MOLECULAR FORMULA: C32H24Si
MOLECULAR WEIGHT: 436.61846
SMILES: C1=CC=C(C=C1)C2=CC=C([Si]23C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 7233-96-7
CAS Name: tert-butyl-(tert-butyliminomethylidene)-methylammonium
OPENEYE Name: tert-butyl-(tert-butyliminomethylene)-methyl-ammonium
IUPAC Name: tert-butyl-(tert-butyliminomethylidene)-methylazanium
SYSTEMATIC NAME: tert-butyl-(tert-butyliminomethylidene)-methyl-azanium
MOLECULAR FORMULA: C10H21N2+
MOLECULAR WEIGHT: 169.28714
SMILES: CC(C)(C)N=C=[N+](C)C(C)(C)C
Structure:
CAS RN: 7233-92-3
CAS Name: 8-hydroxy-2-[4-(8-hydroxy-5-methyl-7-oxo-3,4-dihydro-2H-cyclohepta[b]pyran-2-yl)buta-1,3-dienyl]-3,5-dimethyl-3,4-dihydro-2H-cyclohepta[b]pyran-7-one
OPENEYE Name: 8-hydroxy-2-[4-(8-hydroxy-5-methyl-7-oxo-3,4-dihydro-2H-cyclohepta[b]pyran-2-yl)buta-1,3-dienyl]-3,5-dimethyl-3,4-dihydro-2H-cyclohepta[b]pyran-7-one
IUPAC Name: 8-hydroxy-2-[4-(8-hydroxy-5-methyl-7-oxo-3,4-dihydro-2H-cyclohepta[b]pyran-2-yl)buta-1,3-dienyl]-3,5-dimethyl-3,4-dihydro-2H-cyclohepta[b]pyran-7-one
SYSTEMATIC NAME: 3,5-dimethyl-2-[4-(5-methyl-8-oxidanyl-7-oxidanylidene-3,4-dihydro-2H-cyclohepta[b]pyran-2-yl)buta-1,3-dienyl]-8-oxidanyl-3,4-dihydro-2H-cyclohepta[b]pyran-7-one
MOLECULAR FORMULA: C27H28O6
MOLECULAR WEIGHT: 448.50762
SMILES: CC1CC2=C(C=C(C(=O)C=C2C)O)OC1C=CC=CC3CCC4=C(O3)C=C(C(=O)C=C4C)O
Structure:
CAS RN: 7233-91-2
CAS Name: (2-bromophenyl)-(4-hydroxypentan-2-yl)azanide; palladium(2+)
OPENEYE Name: (2-bromophenyl)-(3-hydroxy-1-methyl-butyl)azanide; palladium(2+)
IUPAC Name: (2-bromophenyl)-(4-hydroxypentan-2-yl)azanide; palladium(2+)
SYSTEMATIC NAME: (2-bromophenyl)-(4-oxidanylpentan-2-yl)azanide; palladium(2+)
MOLECULAR FORMULA: C22H30Br2N2O2Pd
MOLECULAR WEIGHT: 620.7138
SMILES: CC(CC(C)O)[N-]C1=CC=CC=C1Br.CC(CC(C)O)[N-]C1=CC=CC=C1Br.[Pd+2]
Structure:
CAS RN: 7233-86-5
CAS Name: 7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylic acid 2-oxopropyl ester
OPENEYE Name: acetonyl 7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylate
IUPAC Name: 2-oxopropyl 7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylate
SYSTEMATIC NAME: 2-oxidanylidenepropyl 7-oxidanylidene-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylate
MOLECULAR FORMULA: C10H11NO4
MOLECULAR WEIGHT: 209.19864
SMILES: CC(=O)COC(=O)C1C=CC2N1C(=O)C2
Structure:
CAS RN: 7233-85-4
CAS Name: 2-phenylpropanoate
OPENEYE Name: 2-phenylpropanoate
IUPAC Name: 2-phenylpropanoate
SYSTEMATIC NAME: 2-phenylpropanoate
MOLECULAR FORMULA: C9H9O2-
MOLECULAR WEIGHT: 149.16656
SMILES: CC(C1=CC=CC=C1)C(=O)[O-]
Structure:
CAS RN: 7233-83-2
CAS Name: tetrabromorhenium(1-)
OPENEYE Name: tetrabromorhenium(1-)
IUPAC Name: tetrabromorhenium(1-)
SYSTEMATIC NAME: tetrakis(bromanyl)rhenium(1-)
MOLECULAR FORMULA: Br8Re2-2
MOLECULAR WEIGHT: 1011.646
SMILES: Br[Re-](Br)(Br)Br.Br[Re-](Br)(Br)Br
Structure:
CAS RN: 7233-82-1
CAS Name: molybdenum(2+); 2-phenylethynylbenzene; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
OPENEYE Name: molybdenum(2+); 2-phenylethynylbenzene; 5,10,15,20-tetrakis(p-tolyl)porphyrin-22,24-diide
IUPAC Name: molybdenum(2+); 2-phenylethynylbenzene; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
SYSTEMATIC NAME: molybdenum(2+); 2-phenylethynylbenzene; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
MOLECULAR FORMULA: C62H46MoN4
MOLECULAR WEIGHT: 942.99544
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)[N-]3.C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Mo+2]
Structure:
CAS RN: 7233-79-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H53ClCu2N6O10+2
MOLECULAR WEIGHT: 820.32102
SMILES: CC1=NCCOCCOCCN=C(C2C=CC=C([N-]2)C(=NCCOCCOCCN=C(C3CCCC1[N-]3)C)C)C.O.O.OCl(=O)(=O)=O.[Cu+2].[Cu+2]
Structure:
CAS RN: 7233-78-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16O4S4
MOLECULAR WEIGHT: 496.64144
SMILES: C1=CC2=C(C(=C1)SC3=C(C(=CC=C3)SC4=CC=CC(=C4O)SC5=CC=CC(=C5O)S2)O)O
Structure:
CAS RN: 7233-77-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H44O4
MOLECULAR WEIGHT: 468.66796
SMILES: CC1(CCCC1(C)C2=CC3C4C(C2C(=O)C3(C)O)C(=CC(=O)C4(C)O)C5(CCCC5(C)C)C)C
Structure:
CAS RN: 7233-76-3
CAS Name: azanidyl-(2-methyl-4-morpholinyl)methanethiolate; azanidyl(4-morpholinyl)methanethiolate; copper(1+)
OPENEYE Name: hexacuprous; azanidyl-(2-methylmorpholin-4-yl)methanethiolate; azanidyl(morpholino)methanethiolate
IUPAC Name: azanidyl-(2-methylmorpholin-4-yl)methanethiolate; azanidyl(morpholin-4-yl)methanethiolate; copper(1+)
SYSTEMATIC NAME: azanidyl-(2-methylmorpholin-4-yl)methanethiolate; azanidyl(morpholin-4-yl)methanethiolate; copper(1+)
MOLECULAR FORMULA: C32H64Cu6N12O6S6-6
MOLECULAR WEIGHT: 1286.59336
SMILES: CC1CN(CCO1)C([NH-])[S-].CC1CN(CCO1)C([NH-])[S-].C1COCCN1C([NH-])[S-].C1COCCN1C([NH-])[S-].C1COCCN1C([NH-])[S-].C1COCCN1C([NH-])[S-].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+]
Structure:
CAS RN: 7233-74-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24ClN3O2Si
MOLECULAR WEIGHT: 413.97266
SMILES: CC(C)(C)[Si](C)(C)OCCN1C2=C3C(=C(C=C2)Cl)C(=O)C4=C(C3=N1)C=NC=C4
Structure:
CAS RN: 7233-73-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H32N2
MOLECULAR WEIGHT: 492.65268
SMILES: C1CCN2C3=C4C=C(C=C3)C5CCC5C6=CC7=C(C=C6)N(C1)C8=C7C=C(C=C8)C9CCC9C1=CC4=C2C=C1
Structure:
CAS RN: 7233-72-9
CAS Name: methylamino-[6-[methylamino(sulfido)methyl]-2-piperidin-1-idyl]methanethiolate; nickel
OPENEYE Name: methylamino-[6-[methylamino(sulfido)methyl]piperidin-1-id-2-yl]methanethiolate; nickel
IUPAC Name: methylamino-[6-[methylamino(sulfido)methyl]piperidin-1-id-2-yl]methanethiolate; nickel
SYSTEMATIC NAME: methylamino-[6-[methylamino(sulfanidyl)methyl]piperidin-1-id-2-yl]methanethiolate; nickel
MOLECULAR FORMULA: C18H36N6NiS4-6
MOLECULAR WEIGHT: 523.47204
SMILES: CNC(C1CCCC([N-]1)C(NC)[S-])[S-].CNC(C1CCCC([N-]1)C(NC)[S-])[S-].[Ni]
Structure:
CAS RN: 7233-67-2
CAS Name: 2-[[3-methyl-2-[[2-[[[1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-1-oxobutyl]amino]acetic acid
OPENEYE Name: 2-[[2-[[2-[[1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid
IUPAC Name: 2-[[3-methyl-2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[3-methyl-2-[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]butanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C24H41N5O8
MOLECULAR WEIGHT: 527.61104
SMILES: CC(C)C(C(=O)NCC(=O)O)NC(=O)CNC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C
Structure:
CAS RN: 7233-64-9
CAS Name: azanide; cadmium; diiodocadmium; 10,15,20-tris(4-piperidin-1-idyl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin
OPENEYE Name: azanide; cadmium; diiodocadmium; 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin
IUPAC Name: azanide; cadmium; diiodocadmium; 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin
SYSTEMATIC NAME: azanide; bis(iodanyl)cadmium; cadmium; 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin
MOLECULAR FORMULA: C40H48Cd4I2N11-7
MOLECULAR WEIGHT: 1386.33576
SMILES: C1C[N-]CCC1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7CC[N-]CC7)C8CC[N-]CC8)C9=CC[N-]C=C9)N3.[NH2-].[NH2-].[NH2-].[Cd].[Cd].[Cd].[Cd](I)I
Structure:
CAS RN: 7233-61-6
CAS Name: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
OPENEYE Name: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
IUPAC Name: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
SYSTEMATIC NAME: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
MOLECULAR FORMULA: C30H48O
MOLECULAR WEIGHT: 424.70152
SMILES: CC1(CCC2(CCC3(C4CC=C5C(C4(CCC3(C2C1)C)C)CCC(=O)C5(C)C)C)C)C
Structure:
CAS RN: 1583-88-6
CAS Name: 2-(4-fluorophenyl)ethylammonium
OPENEYE Name: 2-(4-fluorophenyl)ethylammonium
IUPAC Name: 2-(4-fluorophenyl)ethylazanium
SYSTEMATIC NAME: 2-(4-fluorophenyl)ethylazanium
MOLECULAR FORMULA: C8H11FN+
MOLECULAR WEIGHT: 140.178043
SMILES: C1=CC(=CC=C1CC[NH3+])F
Structure:
CAS RN: 404-70-6
CAS Name: 2-(3-fluorophenyl)ethylammonium
OPENEYE Name: 2-(3-fluorophenyl)ethylammonium
IUPAC Name: 2-(3-fluorophenyl)ethylazanium
SYSTEMATIC NAME: 2-(3-fluorophenyl)ethylazanium
MOLECULAR FORMULA: C8H11FN+
MOLECULAR WEIGHT: 140.178043
SMILES: C1=CC(=CC(=C1)F)CC[NH3+]
Structure:
CAS RN: 52721-69-4
CAS Name: 2-(2-fluorophenyl)ethylammonium
OPENEYE Name: 2-(2-fluorophenyl)ethylammonium
IUPAC Name: 2-(2-fluorophenyl)ethylazanium
SYSTEMATIC NAME: 2-(2-fluorophenyl)ethylazanium
MOLECULAR FORMULA: C8H11FN+
MOLECULAR WEIGHT: 140.178043
SMILES: C1=CC=C(C(=C1)CC[NH3+])F
Structure:
CAS RN: 7233-59-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H36Cl4O6W2
MOLECULAR WEIGHT: 785.90264
SMILES: CCO.CCO.CCO.CCO.CCO.CCO.Cl[W](=[W](Cl)Cl)Cl
Structure:
CAS RN: 7233-97-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H36Cl4O6W2
MOLECULAR WEIGHT: 785.90264
SMILES: CCO.CCO.CCO.CCO.CCO.CCO.Cl[W](=[W](Cl)Cl)Cl
Structure:
CAS RN: 7233-58-1
CAS Name: 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate
IUPAC Name: ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate
SYSTEMATIC NAME: ethyl 3-azanyl-4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate
MOLECULAR FORMULA: C10H14N4O3S
MOLECULAR WEIGHT: 270.30816
SMILES: CCOC(=O)C=C(CSC1=NC(=O)C=C(N1)N)N
Structure:
CAS RN: 7233-55-8
CAS Name: 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone
OPENEYE Name: 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone
IUPAC Name: 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone
SYSTEMATIC NAME: 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone
MOLECULAR FORMULA: C22H19N3O
MOLECULAR WEIGHT: 341.40576
SMILES: C1C(NC2=C(C=CC=N2)NC1=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7233-51-4
CAS Name: N-[10-[carbonochloridoyl-(phenylmethyl)amino]-9-anthracenyl]-N-(phenylmethyl)carbamoyl chloride
OPENEYE Name: N-benzyl-N-[10-[benzyl(chlorocarbonyl)amino]-9-anthryl]carbamoyl chloride
IUPAC Name: N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride
SYSTEMATIC NAME: N-[10-[carbonochloridoyl-(phenylmethyl)amino]anthracen-9-yl]-N-(phenylmethyl)carbamoyl chloride
MOLECULAR FORMULA: C30H22Cl2N2O2
MOLECULAR WEIGHT: 513.41388
SMILES: C1=CC=C(C=C1)CN(C2=C3C=CC=CC3=C(C4=CC=CC=C42)N(CC5=CC=CC=C5)C(=O)Cl)C(=O)Cl
Structure:
CAS RN: 7233-50-3
CAS Name: 4,4-bis(4-fluorophenyl)-3,3-dimethyloxathietane 2-oxide
OPENEYE Name: 4,4-bis(4-fluorophenyl)-3,3-dimethyl-oxathietane 2-oxide
IUPAC Name: 4,4-bis(4-fluorophenyl)-3,3-dimethyloxathietane 2-oxide
SYSTEMATIC NAME: 4,4-bis(4-fluorophenyl)-3,3-dimethyl-1,2-oxathietane 2-oxide
MOLECULAR FORMULA: C16H14F2O2S
MOLECULAR WEIGHT: 308.342966
SMILES: CC1(C(OS1=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C
Structure:
CAS RN: 7233-49-0
CAS Name: 2-hydroxy-1-cyclohexanecarboxylate
OPENEYE Name: 2-hydroxycyclohexanecarboxylate
IUPAC Name: 2-hydroxycyclohexane-1-carboxylate
SYSTEMATIC NAME: 2-oxidanylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C7H11O3-
MOLECULAR WEIGHT: 143.16044
SMILES: C1CCC(C(C1)C(=O)[O-])O
Structure:
CAS RN: 7233-48-9
CAS Name: cerium; 2-hydroxybenzoic acid; (2-hydroxycyclohexyl)methanediol; (2-hydroxyphenyl)methanediol; iron(2+); iron(3+); 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tridecahydrate
OPENEYE Name: ferric; triferrous; cerium; 2-hydroxybenzoic acid; (2-hydroxycyclohexyl)methanediol; (2-hydroxyphenyl)methanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tridecahydrate
IUPAC Name: cerium; 2-hydroxybenzoic acid; (2-hydroxycyclohexyl)methanediol; (2-hydroxyphenyl)methanediol; iron(2+); iron(3+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tridecahydrate
SYSTEMATIC NAME: cerium; (2-hydroxyphenyl)methanediol; iron(2+); iron(3+); 2-oxidanylbenzoic acid; (2-oxidanylcyclohexyl)methanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tridecahydrate
MOLECULAR FORMULA: C96H192Ce4Fe4N8O37+
MOLECULAR WEIGHT: 2834.42708
SMILES: C1CCC(C(C1)C(O)O)O.C1CCC(C(C1)C(O)O)O.C1CCC(C(C1)C(O)O)O.C1CCC(C(C1)C(O)O)O.C1CCC(C(C1)C(O)O)O.C1CCC(C(C1)C(O)O)O.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(=
Structure:
CAS RN: 7233-47-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H14SSe
MOLECULAR WEIGHT: 365.35016
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)[Se]S
Structure:
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