Product OPENEYE NAME: 1-(2-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name: 1-(2-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 1-(2-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(2-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H16N6
MOLECULAR WEIGHT: 232.28494
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2N)N)N)C
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Product OPENEYE NAME: (2,6-ditert-butyl-4-methyl-phenyl) N-[methyl-[2-(2-pyridyl)ethyl]sulfamoyl]carbamate chloride
CAS Name: N-[methyl-[2-(2-pyridinyl)ethyl]sulfamoyl]carbamic acid (2,6-ditert-butyl-4-methylphenyl) ester chloride
IUPAC NAME: (2,6-ditert-butyl-4-methylphenyl) N-[methyl(2-pyridin-2-ylethyl)sulfamoyl]carbamate chloride
SYSTEMATIC NAME: (2,6-ditert-butyl-4-methyl-phenyl) N-[methyl(2-pyridin-2-ylethyl)sulfamoyl]carbamate chloride
MOLECULAR FORMULA: C24H35ClN3O4S-
MOLECULAR WEIGHT: 497.0704
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)NS(=O)(=O)N(C)CCC2=CC=CC=N2)C(C)(C)C.[Cl-]
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Product OPENEYE NAME: 1-(2-ethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name: 1-(2-ethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 1-(2-ethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(2-ethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H19N5
MOLECULAR WEIGHT: 245.32346
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2(C)C)N)N
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Product OPENEYE NAME: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol
CAS Name: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol
IUPAC NAME: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenol
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2O)N)N)C
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Product OPENEYE NAME: 6,6-dimethyl-1-(2-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6,6-dimethyl-1-[2-(methylthio)phenyl]-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6,6-dimethyl-1-(2-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6,6-dimethyl-1-(2-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C12H17N5S
MOLECULAR WEIGHT: 263.36188
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2SC)N)N)C
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Product OPENEYE NAME: methyl (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]-2-methyl-prop-2-enoate
CAS Name: (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-2-methyl-2-propenoic acid methyl ester
IUPAC NAME: methyl (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-methylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-prop-2-enoate
MOLECULAR FORMULA: C14H18N2O7
MOLECULAR WEIGHT: 326.30192
SMILES: C/C(=C\C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)/C(=O)OC
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Product OPENEYE NAME: methyl (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]but-2-enoate
CAS Name: (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-2-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]but-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]but-2-enoate
MOLECULAR FORMULA: C14H18N2O7
MOLECULAR WEIGHT: 326.30192
SMILES: C/C(=C\C(=O)OC)/C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
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Product OPENEYE NAME: 2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methyl-piperidine
CAS Name: 2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methylpiperidine
IUPAC NAME: 2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methylpiperidine
SYSTEMATIC NAME: 2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methyl-piperidine
MOLECULAR FORMULA: C22H25N
MOLECULAR WEIGHT: 303.4406
SMILES: CN1CCCCC1CC=C2C3=CC=CC=C3CC4=CC=CC=C42
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Product OPENEYE NAME: 1-[(2-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-piperazine
CAS Name: 1-[(2-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylpiperazine
IUPAC NAME: 1-[(2-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylpiperazine
SYSTEMATIC NAME: 1-[(2-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-piperazine
MOLECULAR FORMULA: C16H21ClN4
MOLECULAR WEIGHT: 304.81774
SMILES: CN1CCN(CC1)C(C2=CC=CC=C2Cl)C3=NC=CN3C
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Product OPENEYE NAME: 3,5-dimethyl-4-[o-tolyl(piperazin-1-yl)methyl]isoxazole
CAS Name: 3,5-dimethyl-4-[(2-methylphenyl)-(1-piperazinyl)methyl]isoxazole
IUPAC NAME: 3,5-dimethyl-4-[(2-methylphenyl)-piperazin-1-ylmethyl]-1,2-oxazole
SYSTEMATIC NAME: 3,5-dimethyl-4-[(2-methylphenyl)-piperazin-1-yl-methyl]-1,2-oxazole
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: CC1=CC=CC=C1C(C2=C(ON=C2C)C)N3CCNCC3
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Product OPENEYE NAME: (2S)-2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methyl-piperidine
CAS Name: (2S)-2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methylpiperidine
IUPAC NAME: (2S)-2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methylpiperidine
SYSTEMATIC NAME: (2S)-2-[2-(10H-anthracen-9-ylidene)ethyl]-1-methyl-piperidine
MOLECULAR FORMULA: C22H25N
MOLECULAR WEIGHT: 303.4406
SMILES: CN1CCCC[C@H]1CC=C2C3=CC=CC=C3CC4=CC=CC=C42
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