Product OPENEYE NAME: 2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile
CAS Name: 2-(4-chlorophenyl)-3-phenyl-2-propenenitrile
IUPAC NAME: 2-(4-chlorophenyl)-3-phenylprop-2-enenitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C15H10ClN
MOLECULAR WEIGHT: 239.6996
SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2,3-bis(4-chlorophenyl)prop-2-enenitrile
CAS Name: 2,3-bis(4-chlorophenyl)-2-propenenitrile
IUPAC NAME: 2,3-bis(4-chlorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 2,3-bis(4-chlorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C15H9Cl2N
MOLECULAR WEIGHT: 274.14466
SMILES: C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(4-nitrophenyl)-3-phenyl-prop-2-enenitrile
CAS Name: 2-(4-nitrophenyl)-3-phenyl-2-propenenitrile
IUPAC NAME: 2-(4-nitrophenyl)-3-phenylprop-2-enenitrile
SYSTEMATIC NAME: 2-(4-nitrophenyl)-3-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C15H10N2O2
MOLECULAR WEIGHT: 250.2521
SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(1-methyl-3-oxo-butylidene)propanedinitrile
CAS Name: 2-(4-oxopentan-2-ylidene)propanedinitrile
IUPAC NAME: 2-(4-oxopentan-2-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(4-oxidanylidenepentan-2-ylidene)propanedinitrile
MOLECULAR FORMULA: C8H8N2O
MOLECULAR WEIGHT: 148.16192
SMILES: CC(=C(C#N)C#N)CC(=O)C
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Product OPENEYE NAME: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile
CAS Name: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile
IUPAC NAME: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile
SYSTEMATIC NAME: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile
MOLECULAR FORMULA: C12H10N4
MOLECULAR WEIGHT: 210.2346
SMILES: CC(=C(C#N)C#N)CCC(=C(C#N)C#N)C
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Product OPENEYE NAME: 2-[(4-hydroxy-3-methoxy-phenyl)methylene]propanedinitrile
CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C11H8N2O2
MOLECULAR WEIGHT: 200.19342
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C#N)O
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Product OPENEYE NAME: 2-methylpropanedinitrile
CAS Name: 2-methylpropanedinitrile
IUPAC NAME: 2-methylpropanedinitrile
SYSTEMATIC NAME: 2-methylpropanedinitrile
MOLECULAR FORMULA: C4H4N2
MOLECULAR WEIGHT: 80.08796
SMILES: CC(C#N)C#N
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Product OPENEYE NAME: 2-ethylpropanedinitrile
CAS Name: 2-ethylpropanedinitrile
IUPAC NAME: 2-ethylpropanedinitrile
SYSTEMATIC NAME: 2-ethylpropanedinitrile
MOLECULAR FORMULA: C5H6N2
MOLECULAR WEIGHT: 94.11454
SMILES: CCC(C#N)C#N
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Product OPENEYE NAME: 5-methylchrysene
CAS Name: 5-methylchrysene
IUPAC NAME: 5-methylchrysene
SYSTEMATIC NAME: 5-methylchrysene
MOLECULAR FORMULA: C19H14
MOLECULAR WEIGHT: 242.31446
SMILES: CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H14
MOLECULAR WEIGHT: 254.32516
SMILES: C1CC=C2C(=C1)C=C3C=CC4=C3C2=CC5=CC=CC=C45
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Product OPENEYE NAME: 5,6-dimethylchrysene
CAS Name: 5,6-dimethylchrysene
IUPAC NAME: 5,6-dimethylchrysene
SYSTEMATIC NAME: 5,6-dimethylchrysene
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 256.34104
SMILES: CC1=C(C2=C(C=CC3=CC=CC=C32)C4=CC=CC=C14)C
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Product OPENEYE NAME: 7-ethylbenzo[a]anthracene
CAS Name: 7-ethylbenzo[a]anthracene
IUPAC NAME: 7-ethylbenzo[a]anthracene
SYSTEMATIC NAME: 7-ethylbenzo[a]anthracene
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 256.34104
SMILES: CCC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41
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Product OPENEYE NAME: 2,3,4,6-tetranitroaniline
CAS Name: 2,3,4,6-tetranitroaniline
IUPAC NAME: 2,3,4,6-tetranitroaniline
SYSTEMATIC NAME: 2,3,4,6-tetranitroaniline
MOLECULAR FORMULA: C6H3N5O8
MOLECULAR WEIGHT: 273.11672
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[2-(2-chlorophenyl)azoethyl]propanedinitrile
CAS Name: 2-[2-(2-chlorophenyl)azoethyl]propanedinitrile
IUPAC NAME: 2-[2-[(2-chlorophenyl)diazenyl]ethyl]propanedinitrile
SYSTEMATIC NAME: 2-[2-[(2-chlorophenyl)diazenyl]ethyl]propanedinitrile
MOLECULAR FORMULA: C11H9ClN4
MOLECULAR WEIGHT: 232.66896
SMILES: C1=CC=C(C(=C1)N=NCCC(C#N)C#N)Cl
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