Product OPENEYE NAME: diethyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium chloride
CAS Name: diethyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium chloride
IUPAC NAME: diethyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium chloride
MOLECULAR FORMULA: C13H19ClN2O2
MOLECULAR WEIGHT: 270.75516
SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2OC1=O.[Cl-]
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Product OPENEYE NAME: 3-[2-(diethylamino)ethyl]-1,3-benzoxazol-2-one
CAS Name: 3-[2-(diethylamino)ethyl]-1,3-benzoxazol-2-one
IUPAC NAME: 3-[2-(diethylamino)ethyl]-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCN(CC)CCN1C2=CC=CC=C2OC1=O
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Product OPENEYE NAME: 3-amino-4-[(2-amino-4-sulfamoyl-phenyl)disulfanyl]benzenesulfonamide
CAS Name: 3-amino-4-[(2-amino-4-sulfamoylphenyl)disulfanyl]benzenesulfonamide
IUPAC NAME: 3-amino-4-[(2-amino-4-sulfamoylphenyl)disulfanyl]benzenesulfonamide
SYSTEMATIC NAME: 3-azanyl-4-[(2-azanyl-4-sulfamoyl-phenyl)disulfanyl]benzenesulfonamide
MOLECULAR FORMULA: C12H14N4O4S4
MOLECULAR WEIGHT: 406.52396
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)N)SSC2=C(C=C(C=C2)S(=O)(=O)N)N
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Product OPENEYE NAME: 2-chloro-5-[2-(1-piperidyl)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 2-chloro-5-[2-(1-piperidinyl)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 2-chloro-5-(2-piperidin-1-ylethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 2-chloranyl-5-(2-piperidin-1-ylethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C20H22ClN3O
MOLECULAR WEIGHT: 355.86118
SMILES: C1CCN(CC1)CCN2C3=C(C=C(C=C3)Cl)NC4=CC=CC=C4C2=O
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Product OPENEYE NAME: 5-[2-(dimethylamino)ethyl]-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 5-[2-(dimethylamino)ethyl]-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 5-[2-(dimethylamino)ethyl]-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethyl]-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CN(C)CCN1C2=CC=CC=C2NC3=C(C1=O)C=CC(=C3)OC
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Product OPENEYE NAME: 1,1,3-trimethyl-3-phenyl-indane
CAS Name: 1,1,3-trimethyl-3-phenyl-2H-indene
IUPAC NAME: 1,1,3-trimethyl-3-phenyl-2H-indene
SYSTEMATIC NAME: 1,1,3-trimethyl-3-phenyl-2H-indene
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: CC1(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C
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Product OPENEYE NAME: non-2-ynamide
CAS Name: 2-nonynamide
IUPAC NAME: non-2-ynamide
SYSTEMATIC NAME: non-2-ynamide
MOLECULAR FORMULA: C9H15NO
MOLECULAR WEIGHT: 153.2215
SMILES: CCCCCCC#CC(=O)N
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Product OPENEYE NAME: 2-(phenyldisulfanyl)ethylammonium chloride
CAS Name: 2-(phenyldisulfanyl)ethylammonium chloride
IUPAC NAME: 2-(phenyldisulfanyl)ethylazanium chloride
SYSTEMATIC NAME: 2-(phenyldisulfanyl)ethylazanium chloride
MOLECULAR FORMULA: C8H12ClNS2
MOLECULAR WEIGHT: 221.77058
SMILES: C1=CC=C(C=C1)SSCC[NH3+].[Cl-]
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Product OPENEYE NAME: 2-(phenyldisulfanyl)ethanamine
CAS Name: 2-(phenyldisulfanyl)ethanamine
IUPAC NAME: 2-(phenyldisulfanyl)ethanamine
SYSTEMATIC NAME: 2-(phenyldisulfanyl)ethanamine
MOLECULAR FORMULA: C8H11NS2
MOLECULAR WEIGHT: 185.30964
SMILES: C1=CC=C(C=C1)SSCCN
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Product OPENEYE NAME: 1-[(2-chlorophenyl)methyl]-2-methyl-guanidine
CAS Name: 1-[(2-chlorophenyl)methyl]-2-methylguanidine
IUPAC NAME: 1-[(2-chlorophenyl)methyl]-2-methylguanidine
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-2-methyl-guanidine
MOLECULAR FORMULA: C9H12ClN3
MOLECULAR WEIGHT: 197.66468
SMILES: CN=C(N)NCC1=CC=CC=C1Cl
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Product OPENEYE NAME: 2-[(2-bromophenyl)methyl]guanidine
CAS Name: 2-[(2-bromophenyl)methyl]guanidine
IUPAC NAME: 2-[(2-bromophenyl)methyl]guanidine
SYSTEMATIC NAME: 2-[(2-bromophenyl)methyl]guanidine
MOLECULAR FORMULA: C8H10BrN3
MOLECULAR WEIGHT: 228.0891
SMILES: C1=CC=C(C(=C1)CN=C(N)N)Br
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Product OPENEYE NAME: 2-[(2,4-dichlorophenyl)methyl]guanidine
CAS Name: 2-[(2,4-dichlorophenyl)methyl]guanidine
IUPAC NAME: 2-[(2,4-dichlorophenyl)methyl]guanidine
SYSTEMATIC NAME: 2-[(2,4-dichlorophenyl)methyl]guanidine
MOLECULAR FORMULA: C8H9Cl2N3
MOLECULAR WEIGHT: 218.08316
SMILES: C1=CC(=C(C=C1Cl)Cl)CN=C(N)N
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Product OPENEYE NAME: 2-butyloctan-1-ol
CAS Name: 2-butyl-1-octanol
IUPAC NAME: 2-butyloctan-1-ol
SYSTEMATIC NAME: 2-butyloctan-1-ol
MOLECULAR FORMULA: C12H26O
MOLECULAR WEIGHT: 186.33424
SMILES: CCCCCCC(CCCC)CO
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Product OPENEYE NAME: dec-2-enal
CAS Name: 2-decenal
IUPAC NAME: dec-2-enal
SYSTEMATIC NAME: dec-2-enal
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCCCCCC=CC=O
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