Product OPENEYE NAME: potassium hexafluorosilicon(2-)
CAS Name: potassium hexafluorosilicon(2-)
IUPAC NAME: potassium hexafluorosilicon(2-)
SYSTEMATIC NAME: potassium hexakis(fluoranyl)silicon(2-)
MOLECULAR FORMULA: F36KSi6-11
MOLECULAR WEIGHT: 891.553815
SMILES: F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.[K+]
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Product OPENEYE NAME: zinc hexafluorosilicon(2-)
CAS Name: zinc hexafluorosilicon(2-)
IUPAC NAME: zinc hexafluorosilicon(2-)
SYSTEMATIC NAME: zinc hexakis(fluoranyl)silicon(2-)
MOLECULAR FORMULA: F36Si6Zn-10
MOLECULAR WEIGHT: 917.864515
SMILES: F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.[Zn+2]
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Product OPENEYE NAME: ammonium hexafluorosilicon(2-)
CAS Name: ammonium hexafluorosilicon(2-)
IUPAC NAME: azanium hexafluorosilicon(2-)
SYSTEMATIC NAME: azanium hexakis(fluoranyl)silicon(2-)
MOLECULAR FORMULA: F36H4NSi6-11
MOLECULAR WEIGHT: 870.493975
SMILES: [NH4+].F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F.F[Si-2](F)(F)(F)(F)F
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Product OPENEYE NAME: 2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]ethyl octadecanoate
CAS Name: octadecanoic acid 2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]ethyl ester
IUPAC NAME: 2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]ethyl octadecanoate
SYSTEMATIC NAME: 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl octadecanoate
MOLECULAR FORMULA: C37H65NO4
MOLECULAR WEIGHT: 587.9163
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCNC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 1-(octadecanoylamino)ethyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate
CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid 1-(1-oxooctadecylamino)ethyl ester
IUPAC NAME: 1-(octadecanoylamino)ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
SYSTEMATIC NAME: 1-(octadecanoylamino)ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
MOLECULAR FORMULA: C37H65NO4
MOLECULAR WEIGHT: 587.9163
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(C)OC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: [2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]-2-methyl-propyl] octadecanoate
CAS Name: octadecanoic acid [2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]-2-methylpropyl] ester
IUPAC NAME: [2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]-2-methylpropyl] octadecanoate
SYSTEMATIC NAME: [2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-2-methyl-propyl] octadecanoate
MOLECULAR FORMULA: C39H69NO4
MOLECULAR WEIGHT: 615.96946
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)(C)NC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: fumaric acid; pentane-1,2,4,5-tetrol; phthalic acid
CAS Name: (E)-2-butenedioic acid; pentane-1,2,4,5-tetrol; phthalic acid
IUPAC NAME: (E)-but-2-enedioic acid; pentane-1,2,4,5-tetrol; phthalic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; pentane-1,2,4,5-tetrol; phthalic acid
MOLECULAR FORMULA: C17H22O12
MOLECULAR WEIGHT: 418.34938
SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(C(CO)O)C(CO)O.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: hexafluoroantimony(1-); 9-oxophenalene-1-diazonium
CAS Name: hexafluorostiboranuide; 9-oxo-1-phenalenediazonium
IUPAC NAME: hexafluoroantimony(1-); 9-oxophenalene-1-diazonium
SYSTEMATIC NAME: hexakis(fluoranyl)antimony(1-); 9-oxidanylidenephenalene-1-diazonium
MOLECULAR FORMULA: C13H7F6N2OSb
MOLECULAR WEIGHT: 442.957899
SMILES: C1=CC2=C3C(=C1)C=CC(=O)C3=C(C=C2)[N+]#N.F[Sb-](F)(F)(F)(F)F
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Product OPENEYE NAME: 9-oxophenalene-1-diazonium
CAS Name: 9-oxo-1-phenalenediazonium
IUPAC NAME: 9-oxophenalene-1-diazonium
SYSTEMATIC NAME: 9-oxidanylidenephenalene-1-diazonium
MOLECULAR FORMULA: C13H7N2O+
MOLECULAR WEIGHT: 207.20748
SMILES: C1=CC2=C3C(=C1)C=CC(=O)C3=C(C=C2)[N+]#N
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Product OPENEYE NAME: methyl-[9-(methylamino)phenalen-1-ylidene]ammonium tetrafluoroborate
CAS Name: methyl-[9-(methylamino)-1-phenalenylidene]ammonium tetrafluoroborate
IUPAC NAME: methyl-[9-(methylamino)phenalen-1-ylidene]azanium tetrafluoroborate
SYSTEMATIC NAME: methyl-[9-(methylamino)phenalen-1-ylidene]azanium tetrafluoroborate
MOLECULAR FORMULA: C15H15BF4N2
MOLECULAR WEIGHT: 310.097613
SMILES: [B-](F)(F)(F)F.CNC1=C2C(=[NH+]C)C=CC3=CC=CC(=C32)C=C1
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Product OPENEYE NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethyl-ammonium tetrafluoroborate
CAS Name: [9-(ethylamino)-1-phenalenylidene]-dimethylammonium tetrafluoroborate
IUPAC NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethylazanium tetrafluoroborate
SYSTEMATIC NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethyl-azanium tetrafluoroborate
MOLECULAR FORMULA: C17H19BF4N2
MOLECULAR WEIGHT: 338.150773
SMILES: [B-](F)(F)(F)F.CCNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
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Product OPENEYE NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethyl-ammonium
CAS Name: [9-(ethylamino)-1-phenalenylidene]-dimethylammonium
IUPAC NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethylazanium
SYSTEMATIC NAME: [9-(ethylamino)phenalen-1-ylidene]-dimethyl-azanium
MOLECULAR FORMULA: C17H19N2+
MOLECULAR WEIGHT: 251.34616
SMILES: CCNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
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Product OPENEYE NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]ammonium tetrafluoroborate
CAS Name: dimethyl-[9-(methylamino)-1-phenalenylidene]ammonium tetrafluoroborate
IUPAC NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]azanium tetrafluoroborate
SYSTEMATIC NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]azanium tetrafluoroborate
MOLECULAR FORMULA: C16H17BF4N2
MOLECULAR WEIGHT: 324.124193
SMILES: [B-](F)(F)(F)F.CNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
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Product OPENEYE NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]ammonium
CAS Name: dimethyl-[9-(methylamino)-1-phenalenylidene]ammonium
IUPAC NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]azanium
SYSTEMATIC NAME: dimethyl-[9-(methylamino)phenalen-1-ylidene]azanium
MOLECULAR FORMULA: C16H17N2+
MOLECULAR WEIGHT: 237.31958
SMILES: CNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
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Product OPENEYE NAME: (9-benzylsulfanylphenalen-1-ylidene)-ethyl-oxonium tetrafluoroborate
CAS Name: ethyl-[9-(phenylmethylthio)-1-phenalenylidene]oxonium tetrafluoroborate
IUPAC NAME: (9-benzylsulfanylphenalen-1-ylidene)-ethyloxidanium tetrafluoroborate
SYSTEMATIC NAME: ethyl-[9-(phenylmethylsulfanyl)phenalen-1-ylidene]oxidanium tetrafluoroborate
MOLECULAR FORMULA: C22H19BF4OS
MOLECULAR WEIGHT: 418.255273
SMILES: [B-](F)(F)(F)F.CC[O+]=C1C=CC2=CC=CC3=C2C1=C(C=C3)SCC4=CC=CC=C4
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Product OPENEYE NAME: (9-benzylsulfanylphenalen-1-ylidene)-ethyl-oxonium
CAS Name: ethyl-[9-(phenylmethylthio)-1-phenalenylidene]oxonium
IUPAC NAME: (9-benzylsulfanylphenalen-1-ylidene)-ethyloxidanium
SYSTEMATIC NAME: ethyl-[9-(phenylmethylsulfanyl)phenalen-1-ylidene]oxidanium
MOLECULAR FORMULA: C22H19OS+
MOLECULAR WEIGHT: 331.45066
SMILES: CC[O+]=C1C=CC2=CC=CC3=C2C1=C(C=C3)SCC4=CC=CC=C4
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Product OPENEYE NAME: methanamine; phenalen-1-one
CAS Name: methanamine; 1-phenalenone
IUPAC NAME: methanamine; phenalen-1-one
SYSTEMATIC NAME: methanamine; phenalen-1-one
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: CN.C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
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Product OPENEYE NAME: hexafluoroantimony(1-); 9-thioxophenalene-1-diazonium
CAS Name: hexafluorostiboranuide; 9-sulfanylidene-1-phenalenediazonium
IUPAC NAME: hexafluoroantimony(1-); 9-sulfanylidenephenalene-1-diazonium
SYSTEMATIC NAME: hexakis(fluoranyl)antimony(1-); 9-sulfanylidenephenalene-1-diazonium
MOLECULAR FORMULA: C13H7F6N2SSb
MOLECULAR WEIGHT: 459.023499
SMILES: C1=CC2=C3C(=C1)C=CC(=S)C3=C(C=C2)[N+]#N.F[Sb-](F)(F)(F)(F)F
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Product OPENEYE NAME: 9-thioxophenalene-1-diazonium
CAS Name: 9-sulfanylidene-1-phenalenediazonium
IUPAC NAME: 9-sulfanylidenephenalene-1-diazonium
SYSTEMATIC NAME: 9-sulfanylidenephenalene-1-diazonium
MOLECULAR FORMULA: C13H7N2S+
MOLECULAR WEIGHT: 223.27308
SMILES: C1=CC2=C3C(=C1)C=CC(=S)C3=C(C=C2)[N+]#N
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Product OPENEYE NAME: acetonitrile; tributylammonium; perchlorate
CAS Name: acetonitrile; tributylammonium; perchlorate
IUPAC NAME: acetonitrile; tributylazanium; perchlorate
SYSTEMATIC NAME: ethanenitrile; tributylazanium; perchlorate
MOLECULAR FORMULA: C14H31ClN2O4
MOLECULAR WEIGHT: 326.85994
SMILES: CCCC[NH+](CCCC)CCCC.CC#N.[O-]Cl(=O)(=O)=O
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Product OPENEYE NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxonium tetrafluoroborate
CAS Name: butyl-[9-(butylthio)-1-phenalenylidene]oxonium tetrafluoroborate
IUPAC NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium tetrafluoroborate
SYSTEMATIC NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium tetrafluoroborate
MOLECULAR FORMULA: C21H25BF4OS
MOLECULAR WEIGHT: 412.292213
SMILES: [B-](F)(F)(F)F.CCCC[O+]=C1C=CC2=CC=CC3=C2C1=C(C=C3)SCCCC
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Product OPENEYE NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxonium
CAS Name: butyl-[9-(butylthio)-1-phenalenylidene]oxonium
IUPAC NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium
SYSTEMATIC NAME: butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium
MOLECULAR FORMULA: C21H25OS+
MOLECULAR WEIGHT: 325.4876
SMILES: CCCC[O+]=C1C=CC2=CC=CC3=C2C1=C(C=C3)SCCCC
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