CAS RN: 33778-34-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H59N3O13
MOLECULAR WEIGHT: 837.95156
SMILES: CCOC(=O)N1CCN(CC1)C2=CC3=C(C4=C2C5=C(C(=C4O)C)OC(C5=O)(O/C=C\C(C(C(C(C(C(C(C(/C=C\C=C(/C(=O)N3)\C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Structure:
CAS RN: 33982-09-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H58N2O11
MOLECULAR WEIGHT: 778.92742
SMILES: CC1CCCCN1C2=CC3=C(C4=C2C5=C(C(=C4O)C)OC(C5=O)(O/C=C\C(C(C(C(C(C(C(C(/C=C\C=C(/C(=O)N3)\C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Structure:
CAS RN: 37952-81-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H56N2O11
MOLECULAR WEIGHT: 764.90084
SMILES: CC1/C=C\C=C(/C(=O)NC2=C(C3=C(C(=C2)N4CCCCC4)C5=C(C(=C3O)C)OC(C5=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)O)\C
Structure:
CAS RN: 33778-27-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H56N2O11
MOLECULAR WEIGHT: 752.89014
SMILES: CCN(CC)C1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O
Structure:
CAS RN: 13724-89-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H51NO14S
MOLECULAR WEIGHT: 801.89624
SMILES: CC1/C=C\C=C(/C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2SCCC(=O)O)O)O)\C
Structure:
CAS RN: 38123-35-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H65N3O13
MOLECULAR WEIGHT: 868.0206
SMILES: CCCN(CCC)N(C)C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O
Structure:
CAS RN: 38123-34-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H67N3O13
MOLECULAR WEIGHT: 894.05788
SMILES: CCCCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O)N5CCCCC5
Structure:
CAS RN: 38123-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H69N3O13
MOLECULAR WEIGHT: 896.07376
SMILES: CCCCN(CCCC)N(C)C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O
Structure:
CAS RN: 38123-23-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H65N3O13
MOLECULAR WEIGHT: 868.0206
SMILES: CCCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O)N(CC)CC
Structure:
CAS RN: 38123-22-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H63N3O13
MOLECULAR WEIGHT: 853.99402
SMILES: CCN(CC)N(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O
Structure:
CAS RN: 55372-19-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H65N3O13
MOLECULAR WEIGHT: 868.0206
SMILES: CCCCCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O)N(C)C
Structure:
CAS RN: 122996-47-8
CAS Name: (2S)-1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-[(2-methylpropan-2-yl)oxy]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-4-tert-butoxy-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C24H27NO5
MOLECULAR WEIGHT: 409.47488
SMILES: CC(C)(C)OC1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Structure:
CAS RN: 105511-96-4
CAS Name: 2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid prop-2-ynyl ester
OPENEYE Name: prop-2-ynyl 2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]propanoate
IUPAC Name: prop-2-ynyl 2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate
SYSTEMATIC NAME: prop-2-ynyl 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate
MOLECULAR FORMULA: C17H13ClFNO4
MOLECULAR WEIGHT: 349.740823
SMILES: CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl
Structure:
CAS RN: 2064-95-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H68O12
MOLECULAR WEIGHT: 764.98212
SMILES: CC[C@@H]1C[C@H]2CC[C@H](O2)[C@@H](C(=O)O[C@H](C[C@@H]3CC[C@@H](O3)[C@H](C(=O)O[C@@H](C[C@H]4CC[C@H](O4)[C@@H](C(=O)O[C@H](C[C@@H]5CC[C@@H](O5)[C@H](C(=O)O1)C)C)C)CC)C)C)C
Structure:
CAS RN: 157283-68-6
CAS Name: (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester
OPENEYE Name: isopropyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
IUPAC Name: propan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
SYSTEMATIC NAME: propan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C26H35F3O6
MOLECULAR WEIGHT: 500.54771
SMILES: CC(C)OC(=O)CCC/C=C/C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](COC2=CC=CC(=C2)C(F)(F)F)O)O)O
Structure:
CAS RN: 91832-40-5
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H13N5O5S2
MOLECULAR WEIGHT: 395.41352
SMILES: C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:
CAS RN: 63393-44-2
CAS Name: dichloroplatinum; triphenylstibine
OPENEYE Name: dichloroplatinum; triphenylstibane
IUPAC Name: dichloroplatinum; triphenylstibane
SYSTEMATIC NAME: bis(chloranyl)platinum; triphenylstibane
MOLECULAR FORMULA: C36H30Cl2PtSb2
MOLECULAR WEIGHT: 972.1274
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt]Cl
Structure:
CAS RN: 14647-20-2
CAS Name: dichloroplatinum; 2-diphenylarsinoethyl(diphenyl)arsine
OPENEYE Name: dichloroplatinum; 2-diphenylarsanylethyl(diphenyl)arsane
IUPAC Name: dichloroplatinum; 2-diphenylarsanylethyl(diphenyl)arsane
SYSTEMATIC NAME: bis(chloranyl)platinum; 2-diphenylarsanylethyl(diphenyl)arsane
MOLECULAR FORMULA: C26H24As2Cl2Pt
MOLECULAR WEIGHT: 752.29596
SMILES: C1=CC=C(C=C1)[As](CC[As](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pt]Cl
Structure:
CAS RN: 14126-26-2
CAS Name: dichloropalladium; triphenylarsine
OPENEYE Name: dichloropalladium; triphenylarsane
IUPAC Name: dichloropalladium; triphenylarsane
SYSTEMATIC NAME: bis(chloranyl)palladium; triphenylarsane
MOLECULAR FORMULA: C36H30As2Cl2Pd
MOLECULAR WEIGHT: 789.7926
SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl
Structure:
CAS RN: 16242-55-0
CAS Name: dichloroplatinum; triphenylarsine
OPENEYE Name: dichloroplatinum; triphenylarsane
IUPAC Name: dichloroplatinum; triphenylarsane
SYSTEMATIC NAME: bis(chloranyl)platinum; triphenylarsane
MOLECULAR FORMULA: C36H30As2Cl2Pt
MOLECULAR WEIGHT: 878.4506
SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt]Cl
Structure:
CAS RN: 29743-03-1
CAS Name: carbon monoxide; triphenylstibine; tungsten
OPENEYE Name: carbon monoxide; triphenylstibane; tungsten
IUPAC Name: carbon monoxide; triphenylstibane; tungsten
SYSTEMATIC NAME: carbon monoxide; triphenylstibane; tungsten
MOLECULAR FORMULA: C23H15O5SbW
MOLECULAR WEIGHT: 676.9622
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[W]
Structure:
CAS RN: 19212-22-7
CAS Name: carbon monoxide; molybdenum; triphenylarsine
OPENEYE Name: carbon monoxide; molybdenum; triphenylarsane
IUPAC Name: carbon monoxide; molybdenum; triphenylarsane
SYSTEMATIC NAME: carbon monoxide; molybdenum; triphenylarsane
MOLECULAR FORMULA: C23H15AsMoO5
MOLECULAR WEIGHT: 542.2238
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]
Structure:
CAS RN: 19212-21-6
CAS Name: carbon monoxide; molybdenum; triphenylstibine
OPENEYE Name: carbon monoxide; molybdenum; triphenylstibane
IUPAC Name: carbon monoxide; molybdenum; triphenylstibane
SYSTEMATIC NAME: carbon monoxide; molybdenum; triphenylstibane
MOLECULAR FORMULA: C23H15MoO5Sb
MOLECULAR WEIGHT: 589.0622
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]
Structure:
CAS RN: 163217-09-2
CAS Name: (1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylhept-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
OPENEYE Name: (1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hex-3-ynyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylhept-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
SYSTEMATIC NAME: (1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-hept-4-yn-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
MOLECULAR FORMULA: C26H40O3
MOLECULAR WEIGHT: 400.594
SMILES: C[C@H](CC#CC(C)(C)O)[C@H]1CC[C@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C
Structure:
CAS RN: 80214-83-1
CAS Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexame
OPENEYE Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-
IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl
SYSTEMATIC NAME: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-7,12,13-tris(o
MOLECULAR FORMULA: C41H76N2O15
MOLECULAR WEIGHT: 837.04654
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N/OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O
Structure:
CAS RN: 13476-25-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: C/C/1=C\CC[C@@]23[C@@H](O2)[C@H](C4=C(C1)OC=C4C)OC3=O
Structure:
CAS RN: 509-24-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H31NO3
MOLECULAR WEIGHT: 357.48644
SMILES: CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2C[C@@H](C31)[C@]56[C@H]4CC(=O)[C@@H](C5)C(=C)[C@H]6O)O)C
Structure:
CAS RN: 485-64-3
CAS Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
OPENEYE Name: (R)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]-(4-quinolyl)methanol
IUPAC Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
SYSTEMATIC NAME: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
MOLECULAR FORMULA: C19H24N2O
MOLECULAR WEIGHT: 296.40666
SMILES: CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O
Structure:
CAS RN: 13587-16-1
CAS Name: lithium deuteride
OPENEYE Name: lithium deuteride
IUPAC Name: lithium deuteride
SYSTEMATIC NAME: lithium deuteride
MOLECULAR FORMULA: HLi
MOLECULAR WEIGHT: 8.955102
SMILES: [2H-].[Li+]
Structure:
CAS RN: 12228-40-9
CAS Name: beryllium boron(1-)
OPENEYE Name: beryllium boron(1-)
IUPAC Name: beryllium boron(1-)
SYSTEMATIC NAME: beryllium boron(1-)
MOLECULAR FORMULA: B2Be
MOLECULAR WEIGHT: 30.634182
SMILES: [Be+2].[B-].[B-]
Structure:
CAS RN: 12138-28-2
CAS Name: strontium silicon(1-)
OPENEYE Name: strontium silicon(1-)
IUPAC Name: strontium silicon(1-)
SYSTEMATIC NAME: strontium silicon(1-)
MOLECULAR FORMULA: Si2Sr
MOLECULAR WEIGHT: 143.791
SMILES: [Si-].[Si-].[Sr+2]
Structure:
CAS RN: 37367-17-2
CAS Name: antimony; selenium
OPENEYE Name: antimony; selenium
IUPAC Name: antimony; selenium
SYSTEMATIC NAME: antimony; selenium
MOLECULAR FORMULA: Sb4Se3
MOLECULAR WEIGHT: 723.92
SMILES: [Se].[Se].[Se].[Sb].[Sb].[Sb].[Sb]
Structure:
CAS RN: 12597-17-0
CAS Name: antimony
OPENEYE Name: antimony
IUPAC Name: antimony
SYSTEMATIC NAME: antimony
MOLECULAR FORMULA: Sb4
MOLECULAR WEIGHT: 487.04
SMILES: [Sb].[Sb].[Sb].[Sb]
Structure:
CAS RN: 12595-65-2
CAS Name: bismuth
OPENEYE Name: bismuth
IUPAC Name: bismuth
SYSTEMATIC NAME: bismuth
MOLECULAR FORMULA: Bi4
MOLECULAR WEIGHT: 835.92152
SMILES: [Bi].[Bi].[Bi].[Bi]
Structure:
CAS RN: 12323-26-1
CAS Name: antimony; bismuth
OPENEYE Name: antimony; bismuth
IUPAC Name: antimony; bismuth
SYSTEMATIC NAME: antimony; bismuth
MOLECULAR FORMULA: Bi3Sb
MOLECULAR WEIGHT: 748.70114
SMILES: [Sb].[Bi].[Bi].[Bi]
Structure:
CAS RN: 12323-25-0
CAS Name: antimony; bismuth
OPENEYE Name: antimony; bismuth
IUPAC Name: antimony; bismuth
SYSTEMATIC NAME: antimony; bismuth
MOLECULAR FORMULA: Bi2Sb2
MOLECULAR WEIGHT: 661.48076
SMILES: [Sb].[Sb].[Bi].[Bi]
Structure:
CAS RN: 12323-20-5
CAS Name: antimony; bismuth
OPENEYE Name: antimony; bismuth
IUPAC Name: antimony; bismuth
SYSTEMATIC NAME: antimony; bismuth
MOLECULAR FORMULA: BiSb3
MOLECULAR WEIGHT: 574.26038
SMILES: [Sb].[Sb].[Sb].[Bi]
Structure:
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