Product OPENEYE NAME: N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine
CAS Name: N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine
IUPAC NAME: N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-(6-fluoranyl-1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C14H19FN2
MOLECULAR WEIGHT: 234.312463
SMILES: CCN(CC)CCC1=CNC2=C1C=CC(=C2)F
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Product OPENEYE NAME: 2,2,2-trichloro-N-phenyl-acetamide
CAS Name: 2,2,2-trichloro-N-phenylacetamide
IUPAC NAME: 2,2,2-trichloro-N-phenylacetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C8H6Cl3NO
MOLECULAR WEIGHT: 238.49834
SMILES: C1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-(4-bromophenyl)-2-chloro-acetamide
CAS Name: N-(4-bromophenyl)-2-chloroacetamide
IUPAC NAME: N-(4-bromophenyl)-2-chloroacetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-chloranyl-ethanamide
MOLECULAR FORMULA: C8H7BrClNO
MOLECULAR WEIGHT: 248.50428
SMILES: C1=CC(=CC=C1NC(=O)CCl)Br
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Product OPENEYE NAME: [12-(hydroxymethyl)benzo[a]anthracen-7-yl]methanol
CAS Name: [12-(hydroxymethyl)-7-benzo[a]anthracenyl]methanol
IUPAC NAME: [12-(hydroxymethyl)benzo[a]anthracen-7-yl]methanol
SYSTEMATIC NAME: [12-(hydroxymethyl)benzo[a]anthracen-7-yl]methanol
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C(=C32)CO)CO
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Product OPENEYE NAME: 5-allylhexahydropyrimidine-2,4,6-trione
CAS Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: C=CCC1C(=O)NC(=O)NC1=O
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Product OPENEYE NAME: 3-hydroxy-2-methyl-propanenitrile
CAS Name: 3-hydroxy-2-methylpropanenitrile
IUPAC NAME: 3-hydroxy-2-methylpropanenitrile
SYSTEMATIC NAME: 2-methyl-3-oxidanyl-propanenitrile
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CC(CO)C#N
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Product OPENEYE NAME: 1,1,3-trichloroprop-1-ene
CAS Name: 1,1,3-trichloro-1-propene
IUPAC NAME: 1,1,3-trichloroprop-1-ene
SYSTEMATIC NAME: 1,1,3-tris(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H3Cl3
MOLECULAR WEIGHT: 145.41492
SMILES: C(C=C(Cl)Cl)Cl
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Product OPENEYE NAME: 1-(butoxymethoxy)butane
CAS Name: 1-(butoxymethoxy)butane
IUPAC NAME: 1-(butoxymethoxy)butane
SYSTEMATIC NAME: 1-(butoxymethoxy)butane
MOLECULAR FORMULA: C9H20O2
MOLECULAR WEIGHT: 160.2539
SMILES: CCCCOCOCCCC
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Product OPENEYE NAME: 2-(sec-butoxymethoxy)butane
CAS Name: 2-(butan-2-yloxymethoxy)butane
IUPAC NAME: 2-(butan-2-yloxymethoxy)butane
SYSTEMATIC NAME: 2-(butan-2-yloxymethoxy)butane
MOLECULAR FORMULA: C9H20O2
MOLECULAR WEIGHT: 160.2539
SMILES: CCC(C)OCOC(C)CC
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Product OPENEYE NAME: 2-ethyl-1,3-dioxolane
CAS Name: 2-ethyl-1,3-dioxolane
IUPAC NAME: 2-ethyl-1,3-dioxolane
SYSTEMATIC NAME: 2-ethyl-1,3-dioxolane
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: CCC1OCCO1
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-2-oxo-ethanolate; tris(1-hydroxyethyl)ammonium
CAS Name: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)ammonium
IUPAC NAME: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)azanium
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-2-oxidanylidene-ethanolate; tris(1-hydroxyethyl)azanium
MOLECULAR FORMULA: C14H21Cl2NO6
MOLECULAR WEIGHT: 370.22564
SMILES: CC([NH+](C(C)O)C(C)O)O.C1=CC(=C(C=C1Cl)Cl)OC(=O)C[O-]
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Product OPENEYE NAME: 1-[bis(1-hydroxyethyl)amino]ethanol
CAS Name: 1-[bis(1-hydroxyethyl)amino]ethanol
IUPAC NAME: 1-[bis(1-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 1-[bis(1-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C6H15NO3
MOLECULAR WEIGHT: 149.1882
SMILES: CC(N(C(C)O)C(C)O)O
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