Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29Cl2FO5
MOLECULAR WEIGHT: 487.388463
SMILES: CC1(O[C@@H]2CC3C4C[C@@H](C5=CC(=O)C=CC5([C@]4(C(CC3([C@@]2(O1)C(=O)CO)C)Cl)Cl)C)F)C
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Product OPENEYE NAME: ethyl N-[(ethoxycarbonylamino)methyl]carbamate
CAS Name: N-[(ethoxycarbonylamino)methyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(ethoxycarbonylamino)methyl]carbamate
SYSTEMATIC NAME: ethyl N-[(ethoxycarbonylamino)methyl]carbamate
MOLECULAR FORMULA: C7H14N2O4
MOLECULAR WEIGHT: 190.19706
SMILES: CCOC(=O)NCNC(=O)OCC
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Product OPENEYE NAME: 1-chloro-4-(isothiocyanatomethyl)benzene
CAS Name: 1-chloro-4-(isothiocyanatomethyl)benzene
IUPAC NAME: 1-chloro-4-(isothiocyanatomethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(isothiocyanatomethyl)benzene
MOLECULAR FORMULA: C8H6ClNS
MOLECULAR WEIGHT: 183.65794
SMILES: C1=CC(=CC=C1CN=C=S)Cl
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Product OPENEYE NAME: 1-(isothiocyanatomethyl)-4-methyl-benzene
CAS Name: 1-(isothiocyanatomethyl)-4-methylbenzene
IUPAC NAME: 1-(isothiocyanatomethyl)-4-methylbenzene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)-4-methyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=CC=C(C=C1)CN=C=S
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Product OPENEYE NAME: 1-iodo-4-(isothiocyanatomethyl)benzene
CAS Name: 1-iodo-4-(isothiocyanatomethyl)benzene
IUPAC NAME: 1-iodo-4-(isothiocyanatomethyl)benzene
SYSTEMATIC NAME: 1-iodanyl-4-(isothiocyanatomethyl)benzene
MOLECULAR FORMULA: C8H6INS
MOLECULAR WEIGHT: 275.10941
SMILES: C1=CC(=CC=C1CN=C=S)I
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Product OPENEYE NAME: 1-chloro-3-(isothiocyanatomethyl)benzene
CAS Name: 1-chloro-3-(isothiocyanatomethyl)benzene
IUPAC NAME: 1-chloro-3-(isothiocyanatomethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-3-(isothiocyanatomethyl)benzene
MOLECULAR FORMULA: C8H6ClNS
MOLECULAR WEIGHT: 183.65794
SMILES: C1=CC(=CC(=C1)Cl)CN=C=S
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Product OPENEYE NAME: 2-(2-phenylethylidene)propanedinitrile
CAS Name: 2-(2-phenylethylidene)propanedinitrile
IUPAC NAME: 2-(2-phenylethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(2-phenylethylidene)propanedinitrile
MOLECULAR FORMULA: C11H8N2
MOLECULAR WEIGHT: 168.19462
SMILES: C1=CC=C(C=C1)CC=C(C#N)C#N
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Product OPENEYE NAME: methyl 2-cyano-3-phenyl-prop-2-enoate
CAS Name: 2-cyano-3-phenyl-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-cyano-3-phenylprop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: COC(=O)C(=CC1=CC=CC=C1)C#N
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Product OPENEYE NAME: methyl 2-cyano-3-(2-furyl)prop-2-enoate
CAS Name: 2-cyano-3-(2-furanyl)-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-cyano-3-(furan-2-yl)prop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-(furan-2-yl)prop-2-enoate
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: COC(=O)C(=CC1=CC=CO1)C#N
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Product OPENEYE NAME: 2-cyano-3-(2-furyl)prop-2-enamide
CAS Name: 2-cyano-3-(2-furanyl)-2-propenamide
IUPAC NAME: 2-cyano-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=COC(=C1)C=C(C#N)C(=O)N
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Product OPENEYE NAME: 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
CAS Name: 3-(4-chlorophenyl)-2-phenyl-2-propenenitrile
IUPAC NAME: 3-(4-chlorophenyl)-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C15H10ClN
MOLECULAR WEIGHT: 239.6996
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C#N
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