Product OPENEYE NAME: 2-(1-piperidyl)acetonitrile
CAS Name: 2-(1-piperidinyl)acetonitrile
IUPAC NAME: 2-piperidin-1-ylacetonitrile
SYSTEMATIC NAME: 2-piperidin-1-ylethanenitrile
MOLECULAR FORMULA: C7H12N2
MOLECULAR WEIGHT: 124.18358
SMILES: C1CCN(CC1)CC#N
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Product OPENEYE NAME: N1,N4-diethylbenzene-1,4-diamine
CAS Name: N1,N4-diethylbenzene-1,4-diamine
IUPAC NAME: 1-N,4-N-diethylbenzene-1,4-diamine
SYSTEMATIC NAME: N1,N4-diethylbenzene-1,4-diamine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCNC1=CC=C(C=C1)NCC
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Product OPENEYE NAME: N,N-dimethyl-4-(2-nitrophenyl)azo-aniline
CAS Name: N,N-dimethyl-4-(2-nitrophenyl)azoaniline
IUPAC NAME: N,N-dimethyl-4-[(2-nitrophenyl)diazenyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(2-nitrophenyl)diazenyl]aniline
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 4-(2-chlorophenyl)azo-N,N-dimethyl-aniline
CAS Name: 4-(2-chlorophenyl)azo-N,N-dimethylaniline
IUPAC NAME: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C14H14ClN3
MOLECULAR WEIGHT: 259.73406
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
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Product OPENEYE NAME: N,N-dimethyl-4-(p-tolylazo)aniline
CAS Name: N,N-dimethyl-4-(4-methylphenyl)azoaniline
IUPAC NAME: N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline
MOLECULAR FORMULA: C15H17N3
MOLECULAR WEIGHT: 239.31558
SMILES: CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: 4-hydroxy-3-nitro-benzaldehyde
CAS Name: 4-hydroxy-3-nitrobenzaldehyde
IUPAC NAME: 4-hydroxy-3-nitrobenzaldehyde
SYSTEMATIC NAME: 3-nitro-4-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C7H5NO4
MOLECULAR WEIGHT: 167.1189
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
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Product OPENEYE NAME: benzyl thiocyanate
CAS Name: thiocyanic acid (phenylmethyl) ester
IUPAC NAME: benzyl thiocyanate
SYSTEMATIC NAME: (phenylmethyl) thiocyanate
MOLECULAR FORMULA: C8H7NS
MOLECULAR WEIGHT: 149.21288
SMILES: C1=CC=C(C=C1)CSC#N
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Product OPENEYE NAME: diammonium 3-carboxy-3-hydroxy-pentanedioate
CAS Name: diammonium 3-carboxy-3-hydroxypentanedioate
IUPAC NAME: diazanium 3-carboxy-3-hydroxypentanedioate
SYSTEMATIC NAME: diazanium 3-carboxy-3-oxidanyl-pentanedioate
MOLECULAR FORMULA: C6H14N2O7
MOLECULAR WEIGHT: 226.18456
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[NH4+].[NH4+]
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Product OPENEYE NAME: 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid
CAS Name: 8-[3-[(3-pentyl-2-oxiranyl)methyl]-2-oxiranyl]octanoic acid
IUPAC NAME: 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid
SYSTEMATIC NAME: 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: CCCCCC1C(O1)CC2C(O2)CCCCCCCC(=O)O
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Product OPENEYE NAME: cobaltous dithiocyanate
CAS Name: cobalt(2+) dithiocyanate
IUPAC NAME: cobalt(2+) dithiocyanate
SYSTEMATIC NAME: cobalt(2+) dithiocyanate
MOLECULAR FORMULA: C2CoN2S2
MOLECULAR WEIGHT: 175.098
SMILES: C(#N)[S-].C(#N)[S-].[Co+2]
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Product OPENEYE NAME: 2-bromo-1-chloro-propane
CAS Name: 2-bromo-1-chloropropane
IUPAC NAME: 2-bromo-1-chloropropane
SYSTEMATIC NAME: 2-bromanyl-1-chloranyl-propane
MOLECULAR FORMULA: C3H6BrCl
MOLECULAR WEIGHT: 157.43674
SMILES: CC(CCl)Br
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Product OPENEYE NAME: 1-bromo-2-chloro-propane
CAS Name: 1-bromo-2-chloropropane
IUPAC NAME: 1-bromo-2-chloropropane
SYSTEMATIC NAME: 1-bromanyl-2-chloranyl-propane
MOLECULAR FORMULA: C3H6BrCl
MOLECULAR WEIGHT: 157.43674
SMILES: CC(CBr)Cl
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Product OPENEYE NAME: 2,2-dichloroacetonitrile
CAS Name: 2,2-dichloroacetonitrile
IUPAC NAME: 2,2-dichloroacetonitrile
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanenitrile
MOLECULAR FORMULA: C2HCl2N
MOLECULAR WEIGHT: 109.94204
SMILES: C(#N)C(Cl)Cl
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Product OPENEYE NAME: 1-phenyltetralin
CAS Name: 1-phenyl-1,2,3,4-tetrahydronaphthalene
IUPAC NAME: 1-phenyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-phenyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: C1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
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Product OPENEYE NAME: 2,4-dichloro-6-phenylsulfanyl-1,3,5-triazine
CAS Name: 2,4-dichloro-6-(phenylthio)-1,3,5-triazine
IUPAC NAME: 2,4-dichloro-6-phenylsulfanyl-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-phenylsulfanyl-1,3,5-triazine
MOLECULAR FORMULA: C9H5Cl2N3S
MOLECULAR WEIGHT: 258.1271
SMILES: C1=CC=C(C=C1)SC2=NC(=NC(=N2)Cl)Cl
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Product OPENEYE NAME: 1-aminobutylideneammonium chloride
CAS Name: 1-aminobutylideneammonium chloride
IUPAC NAME: 1-aminobutylideneazanium chloride
SYSTEMATIC NAME: 1-azanylbutylideneazanium chloride
MOLECULAR FORMULA: C4H11ClN2
MOLECULAR WEIGHT: 122.59654
SMILES: CCCC(=[NH2+])N.[Cl-]
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Product OPENEYE NAME: butanamidine
CAS Name: butanimidamide
IUPAC NAME: butanimidamide
SYSTEMATIC NAME: butanimidamide
MOLECULAR FORMULA: C4H10N2
MOLECULAR WEIGHT: 86.1356
SMILES: CCCC(=N)N
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