Product OPENEYE NAME: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-isopropyl-urea
CAS Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea
IUPAC NAME: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea
SYSTEMATIC NAME: 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-propan-2-yl-urea
MOLECULAR FORMULA: C7H9Cl2N5O
MOLECULAR WEIGHT: 250.08526
SMILES: CC(C)NC(=O)NC1=NC(=NC(=N1)Cl)Cl
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Product OPENEYE NAME: 2-(diethylamino)-2-phenyl-acetonitrile
CAS Name: 2-(diethylamino)-2-phenylacetonitrile
IUPAC NAME: 2-(diethylamino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(diethylamino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CCN(CC)C(C#N)C1=CC=CC=C1
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Product OPENEYE NAME: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
CAS Name: 1-[5-(methylthio)-1H-indol-3-yl]-2-propanamine
IUPAC NAME: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C12H16N2S
MOLECULAR WEIGHT: 220.33384
SMILES: CC(CC1=CNC2=C1C=C(C=C2)SC)N
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Product OPENEYE NAME: 3-(5-benzylsulfanyl-1H-indol-3-yl)butan-2-amine
CAS Name: 3-[5-(phenylmethylthio)-1H-indol-3-yl]-2-butanamine
IUPAC NAME: 3-(5-benzylsulfanyl-1H-indol-3-yl)butan-2-amine
SYSTEMATIC NAME: 3-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]butan-2-amine
MOLECULAR FORMULA: C19H22N2S
MOLECULAR WEIGHT: 310.45638
SMILES: CC(C1=CNC2=C1C=C(C=C2)SCC3=CC=CC=C3)C(C)N
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Product OPENEYE NAME: N,N-dimethyl-2-(5-methylsulfanyl-1H-indol-3-yl)ethanamine
CAS Name: N,N-dimethyl-2-[5-(methylthio)-1H-indol-3-yl]ethanamine
IUPAC NAME: N,N-dimethyl-2-(5-methylsulfanyl-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-(5-methylsulfanyl-1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C13H18N2S
MOLECULAR WEIGHT: 234.36042
SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)SC
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Product OPENEYE NAME: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
CAS Name: N-methyl-1-[5-(methylthio)-1H-indol-3-yl]-2-propanamine
IUPAC NAME: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C13H18N2S
MOLECULAR WEIGHT: 234.36042
SMILES: CC(CC1=CNC2=C1C=C(C=C2)SC)NC
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Product OPENEYE NAME: N,N-dimethyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
CAS Name: N,N-dimethyl-1-[5-(methylthio)-1H-indol-3-yl]-2-propanamine
IUPAC NAME: N,N-dimethyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: N,N-dimethyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C14H20N2S
MOLECULAR WEIGHT: 248.387
SMILES: CC(CC1=CNC2=C1C=C(C=C2)SC)N(C)C
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Product OPENEYE NAME: 2-hydroxy-2-(2-hydroxy-1,3-dioxo-indan-2-yl)indane-1,3-dione
CAS Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxo-2-indenyl)indene-1,3-dione
IUPAC NAME: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione
SYSTEMATIC NAME: 2-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione
MOLECULAR FORMULA: C18H10O6
MOLECULAR WEIGHT: 322.2684
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O
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Product OPENEYE NAME: 4-(benzyloxycarbonylamino)butanoic acid
CAS Name: 4-(phenylmethoxycarbonylamino)butanoic acid
IUPAC NAME: 4-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 4-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: C1=CC=C(C=C1)COC(=O)NCCCC(=O)O
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Product OPENEYE NAME: (16S,17R)-3-methoxy-13,16-dimethyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
CAS Name: (16S,17R)-3-methoxy-13,16-dimethyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
IUPAC NAME: (16S,17R)-3-methoxy-13,16-dimethyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
SYSTEMATIC NAME: (16S,17R)-3-methoxy-13,16-dimethyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: C[C@@]1(CC2C3CCC4=C(C3CCC2([C@H]1O)C)C=CC(=C4)OC)O
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