Product OPENEYE NAME: N-[3-cyano-4-[2-hydroxy-3-(sec-butylamino)propoxy]phenyl]-3,3-dimethyl-butanamide
CAS Name: N-[4-[3-(butan-2-ylamino)-2-hydroxypropoxy]-3-cyanophenyl]-3,3-dimethylbutanamide
IUPAC NAME: N-[4-[3-(butan-2-ylamino)-2-hydroxypropoxy]-3-cyanophenyl]-3,3-dimethylbutanamide
SYSTEMATIC NAME: N-[4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]-3,3-dimethyl-butanamide
MOLECULAR FORMULA: C20H31N3O3
MOLECULAR WEIGHT: 361.47844
SMILES: CCC(C)NCC(COC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)C#N)O
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Product OPENEYE NAME: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]hexanamide hydrochloride
CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]hexanamide hydrochloride
IUPAC NAME: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]hexanamide hydrochloride
SYSTEMATIC NAME: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]hexanamide hydrochloride
MOLECULAR FORMULA: C20H32ClN3O3
MOLECULAR WEIGHT: 397.93938
SMILES: CCCCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C#N.Cl
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Product OPENEYE NAME: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]pentanamide hydrochloride
CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]pentanamide hydrochloride
IUPAC NAME: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]pentanamide hydrochloride
SYSTEMATIC NAME: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]pentanamide hydrochloride
MOLECULAR FORMULA: C19H30ClN3O3
MOLECULAR WEIGHT: 383.9128
SMILES: CCCCC(=O)NC1=CC=CC(=C1OCC(CNC(C)(C)C)O)C#N.Cl
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Product OPENEYE NAME: tris(2-methylallyl) 2,4,6-tris(2-methylallyl)benzene-1,3,5-tricarboxylate
CAS Name: 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylic acid tris(2-methylprop-2-enyl) ester
IUPAC NAME: tris(2-methylprop-2-enyl) 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylate
SYSTEMATIC NAME: tris(2-methylprop-2-enyl) 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylate
MOLECULAR FORMULA: C33H42O6
MOLECULAR WEIGHT: 534.68298
SMILES: CC(=C)CC1=C(C(=C(C(=C1C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C
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Product OPENEYE NAME: 2-[N,N-bis(2-methylallyl)carbamimidoyl]-N1-(2-methylallyl)terephthalamide
CAS Name: 2-[[bis(2-methylprop-2-enyl)amino]-iminomethyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide
IUPAC NAME: 2-[N,N-bis(2-methylprop-2-enyl)carbamimidoyl]-1-N-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: 2-[N,N-bis(2-methylprop-2-enyl)carbamimidoyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C21H28N4O2
MOLECULAR WEIGHT: 368.47262
SMILES: CC(=C)CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=N)N(CC(=C)C)CC(=C)C
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Product OPENEYE NAME: 1,2-dihydroxyethylphosphonium; prop-2-enoate
CAS Name: 1,2-dihydroxyethylphosphonium; 2-propenoate
IUPAC NAME: 1,2-dihydroxyethylphosphanium; prop-2-enoate
SYSTEMATIC NAME: 1,2-bis(oxidanyl)ethylphosphanium; prop-2-enoate
MOLECULAR FORMULA: C5H11O4P
MOLECULAR WEIGHT: 166.112201
SMILES: C=CC(=O)[O-].C(C(O)[PH3+])O
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Product OPENEYE NAME: 1-phosphanylethane-1,2-diol
CAS Name: 1-phosphinoethane-1,2-diol
IUPAC NAME: 1-phosphanylethane-1,2-diol
SYSTEMATIC NAME: 1-phosphanylethane-1,2-diol
MOLECULAR FORMULA: C2H7O2P
MOLECULAR WEIGHT: 94.049541
SMILES: C(C(O)P)O
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Product OPENEYE NAME: (1-methyl-1-phenyl-ethyl)ammonium; prop-2-enoate; chloride
CAS Name: 2-phenylpropan-2-ylammonium; 2-propenoate; chloride
IUPAC NAME: 2-phenylpropan-2-ylazanium; prop-2-enoate; chloride
SYSTEMATIC NAME: 2-phenylpropan-2-ylazanium; prop-2-enoate; chloride
MOLECULAR FORMULA: C12H17ClNO2-
MOLECULAR WEIGHT: 242.72188
SMILES: CC(C)(C1=CC=CC=C1)[NH3+].C=CC(=O)[O-].[Cl-]
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Product OPENEYE NAME: 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid
CAS Name: 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid
IUPAC NAME: 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid
SYSTEMATIC NAME: 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid
MOLECULAR FORMULA: C21H24O6
MOLECULAR WEIGHT: 372.41166
SMILES: C/C=C/CC1=C(C(=C(C(=C1C(=O)O)C/C=C/C)C(=O)O)C/C=C/C)C(=O)O
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Product OPENEYE NAME: tris[(E)-but-2-enyl] 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylate
CAS Name: 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid tris[(E)-but-2-enyl] ester
IUPAC NAME: tris[(E)-but-2-enyl] 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylate
SYSTEMATIC NAME: tris[(E)-but-2-enyl] 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylate
MOLECULAR FORMULA: C33H42O6
MOLECULAR WEIGHT: 534.68298
SMILES: C/C=C/CC1=C(C(=C(C(=C1C(=O)OC/C=C/C)C/C=C/C)C(=O)OC/C=C/C)C/C=C/C)C(=O)OC/C=C/C
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Product OPENEYE NAME: N1-(2-methylallyl)-2-[N'-(2-methylallyl)carbamimidoyl]terephthalamide
CAS Name: 2-[amino(2-methylprop-2-enylimino)methyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide
IUPAC NAME: 1-N-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CC(=C)CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=NCC(=C)C)N
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Product OPENEYE NAME: N,N'-bis[(E)-but-2-enyl]hexanediamide
CAS Name: N,N'-bis[(E)-but-2-enyl]hexanediamide
IUPAC NAME: N,N'-bis[(E)-but-2-enyl]hexanediamide
SYSTEMATIC NAME: N,N'-bis[(E)-but-2-enyl]hexanediamide
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: C/C=C/CNC(=O)CCCCC(=O)NC/C=C/C
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Product OPENEYE NAME: 2-[N,N-bis[(E)-but-2-enyl]carbamimidoyl]-N1-[(E)-but-2-enyl]terephthalamide
CAS Name: 2-[[bis[(E)-but-2-enyl]amino]-iminomethyl]-N1-[(E)-but-2-enyl]benzene-1,4-dicarboxamide
IUPAC NAME: 2-[N,N-bis[(E)-but-2-enyl]carbamimidoyl]-1-N-[(E)-but-2-enyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: 2-[N,N-bis[(E)-but-2-enyl]carbamimidoyl]-N1-[(E)-but-2-enyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C21H28N4O2
MOLECULAR WEIGHT: 368.47262
SMILES: C/C=C/CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=N)N(C/C=C/C)C/C=C/C
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Product OPENEYE NAME: N1,N1,N3,N3-tetrakis(2-methylallyl)benzene-1,3-dicarboxamide
CAS Name: N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
IUPAC NAME: 1-N,1-N,3-N,3-N-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: CC(=C)CN(CC(=C)C)C(=O)C1=CC(=CC=C1)C(=O)N(CC(=C)C)CC(=C)C
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Product OPENEYE NAME: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene
CAS Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]-2-butene
IUPAC NAME: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene
SYSTEMATIC NAME: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene
MOLECULAR FORMULA: C15H26O3
MOLECULAR WEIGHT: 254.36514
SMILES: CCC(OC/C=C/C)(OC/C=C/C)OC/C=C/C
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Product OPENEYE NAME: triallyl 2,4,6-triallylbenzene-1,3,5-tricarboxylate
CAS Name: 2,4,6-tris(prop-2-enyl)benzene-1,3,5-tricarboxylic acid tris(prop-2-enyl) ester
IUPAC NAME: tris(prop-2-enyl) 2,4,6-tris(prop-2-enyl)benzene-1,3,5-tricarboxylate
SYSTEMATIC NAME: tris(prop-2-enyl) 2,4,6-tris(prop-2-enyl)benzene-1,3,5-tricarboxylate
MOLECULAR FORMULA: C27H30O6
MOLECULAR WEIGHT: 450.5235
SMILES: C=CCC1=C(C(=C(C(=C1C(=O)OCC=C)CC=C)C(=O)OCC=C)CC=C)C(=O)OCC=C
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Product OPENEYE NAME: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
CAS Name: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
IUPAC NAME: 1-N,1-N,3-N,3-N-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: C/C=C/CN(C(=O)C1=CC(=CC=C1)C(=O)N(C/C=C/C)C/C=C/C)C/C=C/C
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Product OPENEYE NAME: N,N-bis[(E)-but-2-enyl]benzamide
CAS Name: N,N-bis[(E)-but-2-enyl]benzamide
IUPAC NAME: N,N-bis[(E)-but-2-enyl]benzamide
SYSTEMATIC NAME: N,N-bis[(E)-but-2-enyl]benzamide
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: C/C=C/CN(C(=O)C1=CC=CC=C1)C/C=C/C
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Product OPENEYE NAME: 2,4,6-tris(2-methylallyl)benzene-1,3,5-tricarboxylic acid
CAS Name: 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylic acid
IUPAC NAME: 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylic acid
SYSTEMATIC NAME: 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylic acid
MOLECULAR FORMULA: C21H24O6
MOLECULAR WEIGHT: 372.41166
SMILES: CC(=C)CC1=C(C(=C(C(=C1C(=O)O)CC(=C)C)C(=O)O)CC(=C)C)C(=O)O
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Product OPENEYE NAME: N1,N3-bis(2-methylallyl)benzene-1,3-dicarboxamide
CAS Name: N1,N3-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
IUPAC NAME: 1-N,3-N-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: CC(=C)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=C)C
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Product OPENEYE NAME: 1,1,3,3-tetrakis(2-methylallyl)urea
CAS Name: 1,1,3,3-tetrakis(2-methylprop-2-enyl)urea
IUPAC NAME: 1,1,3,3-tetrakis(2-methylprop-2-enyl)urea
SYSTEMATIC NAME: 1,1,3,3-tetrakis(2-methylprop-2-enyl)urea
MOLECULAR FORMULA: C17H28N2O
MOLECULAR WEIGHT: 276.41702
SMILES: CC(=C)CN(CC(=C)C)C(=O)N(CC(=C)C)CC(=C)C
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Product OPENEYE NAME: N,N'-bis(2-methylallyl)hexanediamide
CAS Name: N,N'-bis(2-methylprop-2-enyl)hexanediamide
IUPAC NAME: N,N'-bis(2-methylprop-2-enyl)hexanediamide
SYSTEMATIC NAME: N,N'-bis(2-methylprop-2-enyl)hexanediamide
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: CC(=C)CNC(=O)CCCCC(=O)NCC(=C)C
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Product OPENEYE NAME: 3-[1,1-bis(2-methylallyloxy)propoxy]-2-methyl-prop-1-ene
CAS Name: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methyl-1-propene
IUPAC NAME: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methylprop-1-ene
SYSTEMATIC NAME: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methyl-prop-1-ene
MOLECULAR FORMULA: C15H26O3
MOLECULAR WEIGHT: 254.36514
SMILES: CCC(OCC(=C)C)(OCC(=C)C)OCC(=C)C
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Product OPENEYE NAME: N1,N3-bis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
CAS Name: N1,N3-bis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
IUPAC NAME: 1-N,3-N-bis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: C/C=C/CNC(=O)C1=CC(=CC=C1)C(=O)NC/C=C/C
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