CAS RN: 7232-99-7
CAS Name: 1-hydroxy-4-(1-hydroxy-4-piperidinyl)-3,6-dihydro-2H-pyridine
OPENEYE Name: 1-hydroxy-4-(1-hydroxy-4-piperidyl)-3,6-dihydro-2H-pyridine
IUPAC Name: 1-hydroxy-4-(1-hydroxypiperidin-4-yl)-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 1-oxidanyl-4-(1-oxidanylpiperidin-4-yl)-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C10H18N2O2
MOLECULAR WEIGHT: 198.26212
SMILES: C1CN(CCC1C2=CCN(CC2)O)O
Structure:
CAS RN: 7232-96-4
CAS Name: buta-1,3-diynyl(trimethyl)silane; cyclohexyl(2-piperidin-1-idyl)azanide; cyclohexyl(2H-pyridin-1-id-2-yl)azanide; ethynyl-tri(propan-2-yl)silane; ruthenium(5+)
OPENEYE Name: buta-1,3-diynyl(trimethyl)silane; cyclohexyl(piperidin-1-id-2-yl)azanide; cyclohexyl(2H-pyridin-1-id-2-yl)azanide; ethynyl(triisopropyl)silane; ruthenium(5+)
IUPAC Name: buta-1,3-diynyl(trimethyl)silane; cyclohexyl(piperidin-1-id-2-yl)azanide; cyclohexyl(2H-pyridin-1-id-2-yl)azanide; ethynyl-tri(propan-2-yl)silane; ruthenium(5+)
SYSTEMATIC NAME: buta-1,3-diynyl(trimethyl)silane; cyclohexyl(piperidin-1-id-2-yl)azanide; cyclohexyl(2H-pyridin-1-id-2-yl)azanide; ethynyl-tri(propan-2-yl)silane; ruthenium(5+)
MOLECULAR FORMULA: C62H106N8Ru2Si2
MOLECULAR WEIGHT: 1221.86964
SMILES: CC(C)[Si](C#[C-])(C(C)C)C(C)C.C[Si](C)(C)C#CC#[C-].C1CCC(CC1)[N-]C2CCCC[N-]2.C1CCC(CC1)[N-]C2CCCC[N-]2.C1CCC(CC1)[N-]C2CCCC[N-]2.C1CCC(CC1)[N-]C2C=CC=C[N-]2.[Ru+5].[Ru+5]
Structure:
CAS RN: 7232-93-1
CAS Name: N-(2-methyl-1-phenylpropyl)-4,5-dihydrothiazol-2-amine
OPENEYE Name: N-(2-methyl-1-phenyl-propyl)-4,5-dihydrothiazol-2-amine
IUPAC Name: N-(2-methyl-1-phenylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-(2-methyl-1-phenyl-propyl)-4,5-dihydro-1,3-thiazol-2-amine
MOLECULAR FORMULA: C13H18N2S
MOLECULAR WEIGHT: 234.36042
SMILES: CC(C)C(C1=CC=CC=C1)NC2=NCCS2
Structure:
CAS RN: 7232-90-8
CAS Name: (4-methyl-2,6-diphenyl-1-cyclohex-3-enyl)-phenylmethanone
OPENEYE Name: (4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone
IUPAC Name: (4-methyl-2,6-diphenylcyclohex-3-en-1-yl)-phenylmethanone
SYSTEMATIC NAME: (4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone
MOLECULAR FORMULA: C26H24O
MOLECULAR WEIGHT: 352.46816
SMILES: CC1=CC(C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7232-88-4
CAS Name: tris(2,4,6-trimethylphenyl)arsine
OPENEYE Name: tris(2,4,6-trimethylphenyl)arsane
IUPAC Name: tris(2,4,6-trimethylphenyl)arsane
SYSTEMATIC NAME: tris(2,4,6-trimethylphenyl)arsane
MOLECULAR FORMULA: C27H33As
MOLECULAR WEIGHT: 432.47252
SMILES: CC1=CC(=C(C(=C1)C)[As](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
Structure:
CAS RN: 7232-87-3
CAS Name: 4-amino-3,5,6-trichloro-2-piperidin-1-idecarboxylic acid; 4-amino-3,5,6-trichloro-2H-pyridin-1-ide-2-carboxylic acid; azanide; manganese; manganese(2+); dihydrate
OPENEYE Name: manganous; 4-amino-3,5,6-trichloro-piperidin-1-ide-2-carboxylic acid; 4-amino-3,5,6-trichloro-2H-pyridin-1-ide-2-carboxylic acid; azanide; manganese; dihydrate
IUPAC Name: 4-amino-3,5,6-trichloropiperidin-1-ide-2-carboxylic acid; 4-amino-3,5,6-trichloro-2H-pyridin-1-ide-2-carboxylic acid; azanide; manganese; manganese(2+); dihydrate
SYSTEMATIC NAME: azanide; 4-azanyl-3,5,6-tris(chloranyl)piperidin-1-ide-2-carboxylic acid; 4-azanyl-3,5,6-tris(chloranyl)-2H-pyridin-1-ide-2-carboxylic acid; manganese; manganese(2+); dihydrate
MOLECULAR FORMULA: C12H18Cl6Mn3N5O6-
MOLECULAR WEIGHT: 705.833367
SMILES: C1(C(C([N-]C(C1Cl)Cl)C(=O)O)Cl)N.C1(C(=C(C(=C([N-]1)Cl)Cl)N)Cl)C(=O)O.[NH2-].O.O.[Mn].[Mn].[Mn+2]
Structure:
CAS RN: 7232-83-9
CAS Name: dibromocopper; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
OPENEYE Name: dibromocopper; hexahydropyrimidin-3-id-2-amine; 2H-pyrimidin-3-id-2-amine
IUPAC Name: dibromocopper; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
SYSTEMATIC NAME: bis(bromanyl)copper; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
MOLECULAR FORMULA: C8H16Br2CuN6-2
MOLECULAR WEIGHT: 419.60684
SMILES: C1CNC([N-]C1)N.C1=C[N-]C(N=C1)N.[Cu](Br)Br
Structure:
CAS RN: 7232-82-8
CAS Name: 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyacetic acid
OPENEYE Name: 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-acetic acid
IUPAC Name: 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyacetic acid
SYSTEMATIC NAME: 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C12H20O7
MOLECULAR WEIGHT: 276.283
SMILES: CC1(OCC(O1)C2C(OC(O2)(C)C)C(C(=O)O)O)C
Structure:
CAS RN: 7232-81-7
CAS Name: 6,8-dioxo-7,9-dihydro-3H-purin-2-olate
OPENEYE Name: 6,8-dioxo-7,9-dihydro-3H-purin-2-olate
IUPAC Name: 6,8-dioxo-7,9-dihydro-3H-purin-2-olate
SYSTEMATIC NAME: 6,8-bis(oxidanylidene)-7,9-dihydro-3H-purin-2-olate
MOLECULAR FORMULA: C5H3N4O3-
MOLECULAR WEIGHT: 167.10232
SMILES: C12=C(NC(=O)N1)NC(=NC2=O)[O-]
Structure:
CAS RN: 7232-79-3
CAS Name: (methylthio)methanethioic acid O-(2-oxo-1,3,4-triphenyl-3-azetidinyl) ester
OPENEYE Name: O-(2-oxo-1,3,4-triphenyl-azetidin-3-yl) methylsulfanylmethanethioate
IUPAC Name: O-(2-oxo-1,3,4-triphenylazetidin-3-yl) methylsulfanylmethanethioate
SYSTEMATIC NAME: O-(2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl) methylsulfanylmethanethioate
MOLECULAR FORMULA: C23H19NO2S2
MOLECULAR WEIGHT: 405.53246
SMILES: CSC(=S)OC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7232-77-1
CAS Name: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenolate
OPENEYE Name: 2,6-bis(m-tolyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
IUPAC Name: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
SYSTEMATIC NAME: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
MOLECULAR FORMULA: C43H33NO
MOLECULAR WEIGHT: 579.72822
SMILES: CC1=CC=CC(=C1)C2=CC(=CC(=C2[O-])C3=CC(=CC=C3)C)[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 7232-76-0
CAS Name: 1,3-ditert-butyl-2-chloro-4,4-dimethyl-2-(2,4,6-tritert-butylphenyl)imino-1,3,2$l^{5},4-diazaphosphasiletidine
OPENEYE Name: 1,3-ditert-butyl-2-chloro-4,4-dimethyl-2-(2,4,6-tritert-butylphenyl)imino-1,3,2$l^{5},4-diazaphosphasiletidine
IUPAC Name: 1,3-ditert-butyl-2-chloro-4,4-dimethyl-2-(2,4,6-tritert-butylphenyl)imino-1,3,2$l^{5},4-diazaphosphasiletidine
SYSTEMATIC NAME: 1,3-ditert-butyl-2-chloranyl-4,4-dimethyl-2-(2,4,6-tritert-butylphenyl)imino-1,3,2$l^{5},4-diazaphosphasiletidine
MOLECULAR FORMULA: C28H53ClN3PSi
MOLECULAR WEIGHT: 526.252781
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=P2(N([Si](N2C(C)(C)C)(C)C)C(C)(C)C)Cl)C(C)(C)C
Structure:
CAS RN: 7232-67-9
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-bromoacetamide
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-bromo-acetamide
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-bromoacetamide
SYSTEMATIC NAME: 2-bromanyl-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
MOLECULAR FORMULA: C29H30BrNO11
MOLECULAR WEIGHT: 648.4526
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)CBr)O
Structure:
CAS RN: 7232-65-7
CAS Name: 1,4-dimethylpiperazine-1,4-diium
OPENEYE Name: 1,4-dimethylpiperazine-1,4-diium
IUPAC Name: 1,4-dimethylpiperazine-1,4-diium
SYSTEMATIC NAME: 1,4-dimethylpiperazine-1,4-diium
MOLECULAR FORMULA: C6H16N2+2
MOLECULAR WEIGHT: 116.20464
SMILES: C[NH+]1CC[NH+](CC1)C
Structure:
CAS RN: 7232-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H32N6O12P2
MOLECULAR WEIGHT: 802.619802
SMILES: CCOC(=O)CNP1(=O)OC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4OP(=O)(OC5=CC=CC=C5C6=NN=C(O6)C7=CC=CC=C7O1)NCC(=O)OCC
Structure:
CAS RN: 7232-62-4
CAS Name: 2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
OPENEYE Name: 2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
IUPAC Name: 2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
SYSTEMATIC NAME: 2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
MOLECULAR FORMULA: C37H70N4
MOLECULAR WEIGHT: 570.9785
SMILES: CCCCCCCCC1C(C2CC3C(C(C(N3)CC4C(C(C(N4)CC5C(C(C(N5)CC1N2)CC)C)C)C)CC)C)C
Structure:
CAS RN: 7232-60-2
CAS Name: 1-ethyl-3-methyl-2H-imidazole-1,3-diium
OPENEYE Name: 1-ethyl-3-methyl-2H-imidazole-1,3-diium
IUPAC Name: 1-ethyl-3-methyl-2H-imidazole-1,3-diium
SYSTEMATIC NAME: 1-ethyl-3-methyl-2H-imidazole-1,3-diium
MOLECULAR FORMULA: C6H12N2+2
MOLECULAR WEIGHT: 112.17288
SMILES: CC[N+]1=CC=[N+](C1)C
Structure:
CAS RN: 7232-59-9
CAS Name: 2-phenylacetic acid (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
IUPAC Name: (6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
SYSTEMATIC NAME: [8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylethanoate
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CN1C2CC(CC1C(C2O)O)OC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 7232-58-8
CAS Name: 4-cyano-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate
OPENEYE Name: 4-cyano-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate
IUPAC Name: 4-cyano-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate
SYSTEMATIC NAME: 4-cyano-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-3-olate
MOLECULAR FORMULA: C4H2N3O3S-
MOLECULAR WEIGHT: 172.14198
SMILES: C1=NS(=O)(=O)NC(=C1C#N)[O-]
Structure:
CAS RN: 7232-57-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34O9Rb+
MOLECULAR WEIGHT: 576.01056
SMILES: C1COCCOC2COC3=CC=CC=C3OCC(COC4=CC=CC=C4OC2)OCCOCCO1.[Rb+]
Structure:
CAS RN: 7232-56-6
CAS Name: tert-butyl-[3-chloro-1-(dimethylamino)-1-oxopropan-2-yl]ammonium
OPENEYE Name: tert-butyl-[1-(chloromethyl)-2-(dimethylamino)-2-oxo-ethyl]ammonium
IUPAC Name: tert-butyl-[3-chloro-1-(dimethylamino)-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: tert-butyl-[3-chloranyl-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
MOLECULAR FORMULA: C9H20ClN2O+
MOLECULAR WEIGHT: 207.7209
SMILES: CC(C)(C)[NH2+]C(CCl)C(=O)N(C)C
Structure:
CAS RN: 7232-55-5
CAS Name: N-cyclohexyl-4,4,4-trifluoro-2-oxo-3-(trifluoromethyl)butanamide
OPENEYE Name: N-cyclohexyl-4,4,4-trifluoro-2-oxo-3-(trifluoromethyl)butanamide
IUPAC Name: N-cyclohexyl-4,4,4-trifluoro-2-oxo-3-(trifluoromethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4,4,4-tris(fluoranyl)-2-oxidanylidene-3-(trifluoromethyl)butanamide
MOLECULAR FORMULA: C11H13F6NO2
MOLECULAR WEIGHT: 305.216839
SMILES: C1CCC(CC1)NC(=O)C(=O)C(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 7232-52-2
CAS Name: zinc; 1-hydroxy-4-methyl-3,6-dihydro-2H-pyridine; 1-hydroxy-4-methylpiperidine
OPENEYE Name: zinc; 1-hydroxy-4-methyl-3,6-dihydro-2H-pyridine; 1-hydroxy-4-methyl-piperidine
IUPAC Name: zinc; 1-hydroxy-4-methyl-3,6-dihydro-2H-pyridine; 1-hydroxy-4-methylpiperidine
SYSTEMATIC NAME: zinc; 4-methyl-1-oxidanyl-3,6-dihydro-2H-pyridine; 4-methyl-1-oxidanyl-piperidine
MOLECULAR FORMULA: C36H76N6O6Zn+2
MOLECULAR WEIGHT: 754.43424
SMILES: CC1CCN(CC1)O.CC1CCN(CC1)O.CC1CCN(CC1)O.CC1CCN(CC1)O.CC1CCN(CC1)O.CC1=CCN(CC1)O.[Zn+2]
Structure:
CAS RN: 7232-49-7
CAS Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine
OPENEYE Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine
IUPAC Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine
SYSTEMATIC NAME: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine
MOLECULAR FORMULA: C12H23Ag2N3O2
MOLECULAR WEIGHT: 457.06632
SMILES: COCCN(CCOC)CC1=CC[N-]C=C1.[NH2-].[Ag+].[Ag+]
Structure:
CAS RN: 7232-48-6
CAS Name: ethane-1,1-diol; iron(2+); iron(3+); 1,10-phenanthroline-1,10-diide; tetrahydrate
OPENEYE Name: triferric; ferrous; ethane-1,1-diol; 1,10-phenanthroline-1,10-diide; tetrahydrate
IUPAC Name: ethane-1,1-diol; iron(2+); iron(3+); 1,10-phenanthroline-1,10-diide; tetrahydrate
SYSTEMATIC NAME: ethane-1,1-diol; iron(2+); iron(3+); 1,10-phenanthroline-1,10-diide; tetrahydrate
MOLECULAR FORMULA: C56H64Fe4N8O12+3
MOLECULAR WEIGHT: 1264.53376
SMILES: CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O.O.O.O.[Fe+2].[Fe+3].[Fe+3].[Fe+3]
Structure:
CAS RN: 7232-42-0
CAS Name: chlorocopper(1+); 2-(2-piperidin-1-idyl)piperidin-1-ide; 2-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: chlorocopper(1+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: chlorocopper(1+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: chloranylcopper(1+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C20H32ClCuN4-3
MOLECULAR WEIGHT: 427.49388
SMILES: C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2C=CC=C[N-]2.Cl[Cu+]
Structure:
CAS RN: 7232-41-9
CAS Name: 4-nitrobenzoic acid (5-acetyl-2-tert-butyl-3-phenyl-5-isoxazolidinyl) ester
OPENEYE Name: (5-acetyl-2-tert-butyl-3-phenyl-isoxazolidin-5-yl) 4-nitrobenzoate
IUPAC Name: (5-acetyl-2-tert-butyl-3-phenyl-1,2-oxazolidin-5-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (2-tert-butyl-5-ethanoyl-3-phenyl-1,2-oxazolidin-5-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C22H24N2O6
MOLECULAR WEIGHT: 412.43576
SMILES: CC(=O)C1(CC(N(O1)C(C)(C)C)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7232-38-4
CAS Name: 4,5-dichloro-1,1,2,2-tetrafluorodisilinane
OPENEYE Name: 4,5-dichloro-1,1,2,2-tetrafluoro-disilinane
IUPAC Name: 4,5-dichloro-1,1,2,2-tetrafluorodisilinane
SYSTEMATIC NAME: 4,5-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)-1,2-disilinane
MOLECULAR FORMULA: C4H6Cl2F4Si2
MOLECULAR WEIGHT: 257.161053
SMILES: C1C(C(C[Si]([Si]1(F)F)(F)F)Cl)Cl
Structure:
CAS RN: 7232-37-3
CAS Name: 4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene
OPENEYE Name: 4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene
IUPAC Name: 4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene
SYSTEMATIC NAME: 4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene
MOLECULAR FORMULA: C21H24
MOLECULAR WEIGHT: 276.41526
SMILES: CC1(C2CCCC2C(C3=CC=CC=C31)C4=CC=CC=C4)C
Structure:
CAS RN: 7232-36-2
CAS Name: 3,6-diphenylcyclohexa-1,4-diene
OPENEYE Name: 3,6-diphenylcyclohexa-1,4-diene
IUPAC Name: 3,6-diphenylcyclohexa-1,4-diene
SYSTEMATIC NAME: 3,6-diphenylcyclohexa-1,4-diene
MOLECULAR FORMULA: C18H14-2
MOLECULAR WEIGHT: 230.30376
SMILES: C1=CC=C(C=C1)[C-]2C=C[C-](C=C2)C3=CC=CC=C3
Structure:
CAS RN: 7232-35-1
CAS Name: 2-(9H-thioxanthen-10-ylidene)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(9H-thioxanthen-10-ylidene)propanedioate
IUPAC Name: diethyl 2-(9H-thioxanthen-10-ylidene)propanedioate
SYSTEMATIC NAME: diethyl 2-(9H-thioxanthen-10-ylidene)propanedioate
MOLECULAR FORMULA: C20H20O4S
MOLECULAR WEIGHT: 356.4354
SMILES: CCOC(=O)C(=S1C2=CC=CC=C2CC3=CC=CC=C31)C(=O)OCC
Structure:
CAS RN: 7232-33-9
CAS Name: 2,2,5,5-tetramethyl-3-(2-phenylethynyl)-3-pyrrolidinol
OPENEYE Name: 2,2,5,5-tetramethyl-3-(2-phenylethynyl)pyrrolidin-3-ol
IUPAC Name: 2,2,5,5-tetramethyl-3-(2-phenylethynyl)pyrrolidin-3-ol
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-3-(2-phenylethynyl)pyrrolidin-3-ol
MOLECULAR FORMULA: C16H21NO
MOLECULAR WEIGHT: 243.34404
SMILES: CC1(CC(C(N1)(C)C)(C#CC2=CC=CC=C2)O)C
Structure:
CAS RN: 7232-31-7
CAS Name: zinc; 1H-pyrimidin-6-one; 5,10,15,20-tetraphenylporphyrin-22,24-diide
OPENEYE Name: zinc; 1H-pyrimidin-6-one; 5,10,15,20-tetraphenylporphyrin-22,24-diide
IUPAC Name: zinc; 1H-pyrimidin-6-one; 5,10,15,20-tetraphenylporphyrin-22,24-diide
SYSTEMATIC NAME: zinc; 1H-pyrimidin-6-one; 5,10,15,20-tetraphenylporphyrin-22,24-diide
MOLECULAR FORMULA: C48H32N6OZn
MOLECULAR WEIGHT: 774.21628
SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CN=CNC1=O.[Zn+2]
Structure:
CAS RN: 7232-30-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22I2N2NiO4
MOLECULAR WEIGHT: 666.90202
SMILES: COC1=CC2=C(C=C1)OCCN=CC3=C(C=CC(=C3)OC)OCCN=C2.[Ni](I)I
Structure:
CAS RN: 7232-27-1
CAS Name: 3-azoniabicyclo[2.1.0]pentane-2-carboxylate
OPENEYE Name: 3-azoniabicyclo[2.1.0]pentane-2-carboxylate
IUPAC Name: 3-azoniabicyclo[2.1.0]pentane-2-carboxylate
SYSTEMATIC NAME: 3-azoniabicyclo[2.1.0]pentane-2-carboxylate
MOLECULAR FORMULA: C5H7NO2
MOLECULAR WEIGHT: 113.11458
SMILES: C1C2C1[NH2+]C2C(=O)[O-]
Structure:
CAS RN: 7232-26-0
CAS Name: tetraoxonium; 6-(dihydroxymethyl)-3,5-dihydro-2H-pyrazin-4-ide-5-carboxylic acid; 3-(dihydroxymethyl)-2-piperazin-1-idecarboxylic acid; zinc; dihydrate
OPENEYE Name: tetraoxonium; 6-(dihydroxymethyl)-3,5-dihydro-2H-pyrazin-4-ide-5-carboxylic acid; 3-(dihydroxymethyl)piperazin-1-ide-2-carboxylic acid; zinc; dihydrate
IUPAC Name: tetraoxidanium; 6-(dihydroxymethyl)-3,5-dihydro-2H-pyrazin-4-ide-5-carboxylic acid; 3-(dihydroxymethyl)piperazin-1-ide-2-carboxylic acid; zinc; dihydrate
SYSTEMATIC NAME: tetraoxidanium; 6-[bis(oxidanyl)methyl]-3,5-dihydro-2H-pyrazin-4-ide-5-carboxylic acid; 3-[bis(oxidanyl)methyl]piperazin-1-ide-2-carboxylic acid; zinc; dihydrate
MOLECULAR FORMULA: C12H36N4O14Zn4+2
MOLECULAR WEIGHT: 722.06864
SMILES: C1C[N-]C(C(N1)C(O)O)C(=O)O.C1CN=C(C([N-]1)C(=O)O)C(O)O.[OH3+].[OH3+].[OH3+].[OH3+].O.O.[Zn].[Zn].[Zn].[Zn]
Structure:
CAS RN: 7232-20-4
CAS Name: 2,5-didiazonio-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
OPENEYE Name: 2,5-didiazonio-3,6-dioxo-cyclohexa-1,4-diene-1,4-diolate
IUPAC Name: 2,5-didiazonio-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
SYSTEMATIC NAME: 2,5-didiazonio-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate
MOLECULAR FORMULA: C6N4O4
MOLECULAR WEIGHT: 192.0886
SMILES: C1(=C(C(=O)C(=C(C1=O)[O-])[N+]#N)[O-])[N+]#N
Structure:
CAS RN: 7232-19-1
CAS Name: [(4-bromocyclohexyl)methylamino]oxy-ethoxymethanol
OPENEYE Name: [(4-bromocyclohexyl)methylamino]oxy-ethoxy-methanol
IUPAC Name: [(4-bromocyclohexyl)methylamino]oxy-ethoxymethanol
SYSTEMATIC NAME: [(4-bromanylcyclohexyl)methylamino]oxy-ethoxy-methanol
MOLECULAR FORMULA: C10H20BrNO3
MOLECULAR WEIGHT: 282.1747
SMILES: CCOC(O)ONCC1CCC(CC1)Br
Structure:
CAS RN: 7232-18-0
CAS Name: 5-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-5-ium-4-yl)pentanoic acid
OPENEYE Name: 5-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-5-ium-4-yl)pentanoic acid
IUPAC Name: 5-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-5-ium-4-yl)pentanoic acid
SYSTEMATIC NAME: 5-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-5-ium-4-yl)pentanoic acid
MOLECULAR FORMULA: C10H18N3O3+
MOLECULAR WEIGHT: 228.26822
SMILES: C1C2C(C([NH2+]1)CCCCC(=O)O)NC(=O)N2
Structure:
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