Product OPENEYE NAME: 2-hydroxypropanamide; methanol
CAS Name: 2-hydroxypropanamide; methanol
IUPAC NAME: 2-hydroxypropanamide; methanol
SYSTEMATIC NAME: methanol; 2-oxidanylpropanamide
MOLECULAR FORMULA: C4H11NO3
MOLECULAR WEIGHT: 121.13504
SMILES: CC(C(=O)N)O.CO
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Product OPENEYE NAME: ferrous; palladium(2+); silicon
CAS Name: iron(2+); palladium(2+); silicon
IUPAC NAME: iron(2+); palladium(2+); silicon
SYSTEMATIC NAME: iron(2+); palladium(2+); silicon
MOLECULAR FORMULA: FePdSi+4
MOLECULAR WEIGHT: 190.3505
SMILES: [Si].[Fe+2].[Pd+2]
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Product OPENEYE NAME: strontium cadmium(2+)
CAS Name: strontium cadmium(2+)
IUPAC NAME: strontium cadmium(2+)
SYSTEMATIC NAME: strontium cadmium(2+)
MOLECULAR FORMULA: CdSr+4
MOLECULAR WEIGHT: 200.031
SMILES: [Sr+2].[Cd+2]
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Product OPENEYE NAME: [2,3,4-tribromo-6-(phenylcarbamoyl)phenyl] hypobromite
CAS Name: hypobromous acid [6-[anilino(oxo)methyl]-2,3,4-tribromophenyl] ester
IUPAC NAME: [2,3,4-tribromo-6-(phenylcarbamoyl)phenyl] hypobromite
SYSTEMATIC NAME: [2,3,4-tris(bromanyl)-6-(phenylcarbamoyl)phenyl] hypobromite
MOLECULAR FORMULA: C13H7Br4NO2
MOLECULAR WEIGHT: 528.81618
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2OBr)Br)Br)Br
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Product OPENEYE NAME: hydroxylamine; urea
CAS Name: hydroxylamine; urea
IUPAC NAME: hydroxylamine; urea
SYSTEMATIC NAME: azinous acid; urea
MOLECULAR FORMULA: CH7N3O2
MOLECULAR WEIGHT: 93.08518
SMILES: C(=O)(N)N.NO
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Product OPENEYE NAME: [2-(hydroxyamino)phenyl]boronic acid
CAS Name: [2-(hydroxyamino)phenyl]boronic acid
IUPAC NAME: [2-(hydroxyamino)phenyl]boronic acid
SYSTEMATIC NAME: [2-(oxidanylamino)phenyl]boronic acid
MOLECULAR FORMULA: C6H8BNO3
MOLECULAR WEIGHT: 152.94362
SMILES: B(C1=CC=CC=C1NO)(O)O
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Product OPENEYE NAME: [4-(hydroxyamino)phenyl]boronic acid
CAS Name: [4-(hydroxyamino)phenyl]boronic acid
IUPAC NAME: [4-(hydroxyamino)phenyl]boronic acid
SYSTEMATIC NAME: [4-(oxidanylamino)phenyl]boronic acid
MOLECULAR FORMULA: C6H8BNO3
MOLECULAR WEIGHT: 152.94362
SMILES: B(C1=CC=C(C=C1)NO)(O)O
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Product OPENEYE NAME: (3-ureidophenoxy)boronic acid
CAS Name: [3-(carbamoylamino)phenoxy]boronic acid
IUPAC NAME: [3-(carbamoylamino)phenoxy]boronic acid
SYSTEMATIC NAME: [3-(aminocarbonylamino)phenoxy]boronic acid
MOLECULAR FORMULA: C7H9BN2O4
MOLECULAR WEIGHT: 195.96836
SMILES: B(O)(O)OC1=CC=CC(=C1)NC(=O)N
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Product OPENEYE NAME: [3-(hydroxyamino)phenyl]boronic acid
CAS Name: [3-(hydroxyamino)phenyl]boronic acid
IUPAC NAME: [3-(hydroxyamino)phenyl]boronic acid
SYSTEMATIC NAME: [3-(oxidanylamino)phenyl]boronic acid
MOLECULAR FORMULA: C6H8BNO3
MOLECULAR WEIGHT: 152.94362
SMILES: B(C1=CC(=CC=C1)NO)(O)O
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Product OPENEYE NAME: 2,3-dichloro-2-hydroxy-butanedinitrile
CAS Name: 2,3-dichloro-2-hydroxybutanedinitrile
IUPAC NAME: 2,3-dichloro-2-hydroxybutanedinitrile
SYSTEMATIC NAME: 2,3-bis(chloranyl)-2-oxidanyl-butanedinitrile
MOLECULAR FORMULA: C4H2Cl2N2O
MOLECULAR WEIGHT: 164.97748
SMILES: C(#N)C(C(C#N)(O)Cl)Cl
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Product OPENEYE NAME: 2-bromopropanedinitrile; 2,2-dibromopropanedinitrile
CAS Name: 2-bromopropanedinitrile; 2,2-dibromopropanedinitrile
IUPAC NAME: 2-bromopropanedinitrile; 2,2-dibromopropanedinitrile
SYSTEMATIC NAME: 2,2-bis(bromanyl)propanedinitrile; 2-bromanylpropanedinitrile
MOLECULAR FORMULA: C6HBr3N4
MOLECULAR WEIGHT: 368.81094
SMILES: C(#N)C(C#N)Br.C(#N)C(C#N)(Br)Br
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Product OPENEYE NAME: N-methyl-N-phenylsulfanyl-carbamoyl chloride
CAS Name: N-methyl-N-(phenylthio)carbamoyl chloride
IUPAC NAME: N-methyl-N-phenylsulfanylcarbamoyl chloride
SYSTEMATIC NAME: N-methyl-N-phenylsulfanyl-carbamoyl chloride
MOLECULAR FORMULA: C8H8ClNOS
MOLECULAR WEIGHT: 201.67322
SMILES: CN(C(=O)Cl)SC1=CC=CC=C1
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Product OPENEYE NAME: aluminum ammonium potassium sulfate
CAS Name: aluminum ammonium potassium sulfate
IUPAC NAME: aluminum azanium potassium sulfate
SYSTEMATIC NAME: aluminum azanium potassium sulfate
MOLECULAR FORMULA: AlH4KNO4S+3
MOLECULAR WEIGHT: 180.180898
SMILES: [NH4+].[O-]S(=O)(=O)[O-].[Al+3].[K+]
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Product OPENEYE NAME: N-(1-methyl-4-nitramido-pentyl)nitramide
CAS Name: N-(5-nitramidohexan-2-yl)nitramide
IUPAC NAME: N-(5-nitramidohexan-2-yl)nitramide
SYSTEMATIC NAME: N-(5-nitramidohexan-2-yl)nitramide
MOLECULAR FORMULA: C6H14N4O4
MOLECULAR WEIGHT: 206.19976
SMILES: CC(CCC(C)N[N+](=O)[O-])N[N+](=O)[O-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16O6
MOLECULAR WEIGHT: 316.30534
SMILES: CC1(C2=CC=C(C=C2)OOOC3=C(C(=C1C4=C3O4)CO)CO)C
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Product OPENEYE NAME: 3-(2,2-dimethylpropyl)oxazolidin-2-one
CAS Name: 3-(2,2-dimethylpropyl)-2-oxazolidinone
IUPAC NAME: 3-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: CC(C)(C)CN1CCOC1=O
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Product OPENEYE NAME: 1,4-diaminododecyl acetate
CAS Name: acetic acid 1,4-diaminododecyl ester
IUPAC NAME: 1,4-diaminododecyl acetate
SYSTEMATIC NAME: 1,4-bis(azanyl)dodecyl ethanoate
MOLECULAR FORMULA: C14H30N2O2
MOLECULAR WEIGHT: 258.4002
SMILES: CCCCCCCCC(CCC(N)OC(=O)C)N
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Product OPENEYE NAME: 1,12-diguanidinododecyl acetate
CAS Name: acetic acid 1,12-bis(diaminomethylideneamino)dodecyl ester
IUPAC NAME: 1,12-bis(diaminomethylideneamino)dodecyl acetate
SYSTEMATIC NAME: 1,12-bis[bis(azanyl)methylideneamino]dodecyl ethanoate
MOLECULAR FORMULA: C16H34N6O2
MOLECULAR WEIGHT: 342.48016
SMILES: CC(=O)OC(CCCCCCCCCCCN=C(N)N)N=C(N)N
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Product OPENEYE NAME: 2-(6-guanidinohexyl)guanidine nitrate
CAS Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine nitrate
IUPAC NAME: 2-[6-(diaminomethylideneamino)hexyl]guanidine nitrate
SYSTEMATIC NAME: 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine nitrate
MOLECULAR FORMULA: C8H20N7O3-
MOLECULAR WEIGHT: 262.2895
SMILES: C(CCCN=C(N)N)CCN=C(N)N.[N+](=O)([O-])[O-]
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Product OPENEYE NAME: 2-(4-guanidinobutyl)guanidine hydrochloride
CAS Name: 2-[4-(diaminomethylideneamino)butyl]guanidine hydrochloride
IUPAC NAME: 2-[4-(diaminomethylideneamino)butyl]guanidine hydrochloride
SYSTEMATIC NAME: 2-[4-[bis(azanyl)methylideneamino]butyl]guanidine hydrochloride
MOLECULAR FORMULA: C6H17ClN6
MOLECULAR WEIGHT: 208.69238
SMILES: C(CCN=C(N)N)CN=C(N)N.Cl
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Product OPENEYE NAME: 1,6-diguanidinohexyl 2-hydroxypropanoate
CAS Name: 2-hydroxypropanoic acid 1,6-bis(diaminomethylideneamino)hexyl ester
IUPAC NAME: 1,6-bis(diaminomethylideneamino)hexyl 2-hydroxypropanoate
SYSTEMATIC NAME: 1,6-bis[bis(azanyl)methylideneamino]hexyl 2-oxidanylpropanoate
MOLECULAR FORMULA: C11H24N6O3
MOLECULAR WEIGHT: 288.34666
SMILES: CC(C(=O)OC(CCCCCN=C(N)N)N=C(N)N)O
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Product OPENEYE NAME: 2-(2-guanidinoethyl)guanidine hydrochloride
CAS Name: 2-[2-(diaminomethylideneamino)ethyl]guanidine hydrochloride
IUPAC NAME: 2-[2-(diaminomethylideneamino)ethyl]guanidine hydrochloride
SYSTEMATIC NAME: 2-[2-[bis(azanyl)methylideneamino]ethyl]guanidine hydrochloride
MOLECULAR FORMULA: C4H13ClN6
MOLECULAR WEIGHT: 180.63922
SMILES: C(CN=C(N)N)N=C(N)N.Cl
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Product OPENEYE NAME: 2-(6-guanidinohexyl)guanidine chloride
CAS Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine chloride
IUPAC NAME: 2-[6-(diaminomethylideneamino)hexyl]guanidine chloride
SYSTEMATIC NAME: 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine chloride
MOLECULAR FORMULA: C8H20ClN6-
MOLECULAR WEIGHT: 235.7376
SMILES: C(CCCN=C(N)N)CCN=C(N)N.[Cl-]
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