Product OPENEYE NAME: 3-(2-nitrophenyl)-5-phenyl-4,5-dihydroisoxazole
CAS Name: 3-(2-nitrophenyl)-5-phenyl-4,5-dihydroisoxazole
IUPAC NAME: 3-(2-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 3-(2-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1C(ON=C1C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: 5-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
CAS Name: 5-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
IUPAC NAME: 5-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC1=CC(=C(C(=C1)C)C2=NOC(C2)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: 5-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
CAS Name: 5-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
IUPAC NAME: 5-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 5-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC1=CC(=C(C(=C1)C)C2=NOC(C2)C3=CC=C(C=C3)[N+](=O)[O-])C
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Product OPENEYE NAME: (3R)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
CAS Name: (3R)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarbonyl chloride
IUPAC NAME: (3R)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
SYSTEMATIC NAME: (3R)-3-methyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
MOLECULAR FORMULA: C14H16ClNO2
MOLECULAR WEIGHT: 265.73534
SMILES: C[C@H](C1=CC=CC=C1)N2C[C@](CC2=O)(C)C(=O)Cl
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Product OPENEYE NAME: (3S)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
CAS Name: (3S)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarbonyl chloride
IUPAC NAME: (3S)-3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
SYSTEMATIC NAME: (3S)-3-methyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl chloride
MOLECULAR FORMULA: C14H16ClNO2
MOLECULAR WEIGHT: 265.73534
SMILES: C[C@H](C1=CC=CC=C1)N2C[C@@](CC2=O)(C)C(=O)Cl
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Product OPENEYE NAME: 1,2,3-tris(isopropylsulfanyl)cyclopropane
CAS Name: 1,2,3-tris(propan-2-ylthio)cyclopropane
IUPAC NAME: 1,2,3-tris(propan-2-ylsulfanyl)cyclopropane
SYSTEMATIC NAME: 1,2,3-tris(propan-2-ylsulfanyl)cyclopropane
MOLECULAR FORMULA: C12H24S3
MOLECULAR WEIGHT: 264.51396
SMILES: CC(C)SC1C(C1SC(C)C)SC(C)C
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Product OPENEYE NAME: methyl 1-(2-cyanoacetyl)pyrrolidine-2-carboxylate
CAS Name: 1-(2-cyano-1-oxoethyl)-2-pyrrolidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-(2-cyanoacetyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: methyl 1-(2-cyanoethanoyl)pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: COC(=O)C1CCCN1C(=O)CC#N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C10H11IN4S2
MOLECULAR WEIGHT: 378.25561
SMILES: C1C[C@@H]2C(=NC3=C(C=C(S3)I)C(=S)N2C1)NN
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MOLECULAR FORMULA: C10H11IN4S2
MOLECULAR WEIGHT: 378.25561
SMILES: C1C[C@H]2C(=NC3=C(C=C(S3)I)C(=S)N2C1)NN
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MOLECULAR FORMULA: C10H11IN4OS
MOLECULAR WEIGHT: 362.19001
SMILES: C1C[C@H]2C(=NC3=C(C=C(S3)I)C(=O)N2C1)NN
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Product OPENEYE NAME: ethyl (Z)-2-cyano-3-[2-(2-nitrophenyl)hydrazino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[(2-nitrophenyl)hydrazo]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-cyano-3-[2-(2-nitrophenyl)hydrazinyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-[2-(2-nitrophenyl)hydrazinyl]prop-2-enoate
MOLECULAR FORMULA: C12H12N4O4
MOLECULAR WEIGHT: 276.24808
SMILES: CCOC(=O)/C(=C\NNC1=CC=CC=C1[N+](=O)[O-])/C#N
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Product OPENEYE NAME: (4S,8R)-4,8-dimethyl-6-phenyl-1,3,6-oxadiazocan-2-one
CAS Name: (4S,8R)-4,8-dimethyl-6-phenyl-1,3,6-oxadiazocan-2-one
IUPAC NAME: (4S,8R)-4,8-dimethyl-6-phenyl-1,3,6-oxadiazocan-2-one
SYSTEMATIC NAME: (4S,8R)-4,8-dimethyl-6-phenyl-1,3,6-oxadiazocan-2-one
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: C[C@H]1CN(C[C@H](OC(=O)N1)C)C2=CC=CC=C2
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Product OPENEYE NAME: (4S,8R)-4,8-dimethyl-6-(p-tolyl)-1,3,6-oxadiazocan-2-one
CAS Name: (4S,8R)-4,8-dimethyl-6-(4-methylphenyl)-1,3,6-oxadiazocan-2-one
IUPAC NAME: (4S,8R)-4,8-dimethyl-6-(4-methylphenyl)-1,3,6-oxadiazocan-2-one
SYSTEMATIC NAME: (4S,8R)-4,8-dimethyl-6-(4-methylphenyl)-1,3,6-oxadiazocan-2-one
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: C[C@H]1CN(C[C@H](OC(=O)N1)C)C2=CC=C(C=C2)C
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Product OPENEYE NAME: (1S,3S,5R,6S)-6-hydroxy-8-methyl-spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
CAS Name: (1S,3S,5R,6S)-6-hydroxy-8-methylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
IUPAC NAME: (1S,3S,5R,6S)-6-hydroxy-8-methylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: (1S,3S,5R,6S)-8-methyl-6-oxidanyl-spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: CN1[C@@H]2C[C@@H]([C@H]1C[C@@]3(C2)C(=O)NC(=O)N3)O
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Product OPENEYE NAME: 2,5-dimethoxytetrahydrofuran-3-ol
CAS Name: 2,5-dimethoxy-3-oxolanol
IUPAC NAME: 2,5-dimethoxyoxolan-3-ol
SYSTEMATIC NAME: 2,5-dimethoxyoxolan-3-ol
MOLECULAR FORMULA: C6H12O4
MOLECULAR WEIGHT: 148.15708
SMILES: COC1CC(C(O1)OC)O
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Product OPENEYE NAME: (2R,3S)-2,3-dihydroxybutanedial
CAS Name: (2R,3S)-2,3-dihydroxybutanedial
IUPAC NAME: (2R,3S)-2,3-dihydroxybutanedial
SYSTEMATIC NAME: (2R,3S)-2,3-bis(oxidanyl)butanedial
MOLECULAR FORMULA: C4H6O4
MOLECULAR WEIGHT: 118.08804
SMILES: C(=O)[C@H]([C@H](C=O)O)O
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Product OPENEYE NAME: propyl 6-aminopyridazine-3-carboxylate
CAS Name: 6-amino-3-pyridazinecarboxylic acid propyl ester
IUPAC NAME: propyl 6-aminopyridazine-3-carboxylate
SYSTEMATIC NAME: propyl 6-azanylpyridazine-3-carboxylate
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CCCOC(=O)C1=NN=C(C=C1)N
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Product OPENEYE NAME: 6-chloropyridazine-3-carbonyl chloride
CAS Name: 6-chloro-3-pyridazinecarbonyl chloride
IUPAC NAME: 6-chloropyridazine-3-carbonyl chloride
SYSTEMATIC NAME: 6-chloranylpyridazine-3-carbonyl chloride
MOLECULAR FORMULA: C5H2Cl2N2O
MOLECULAR WEIGHT: 176.98818
SMILES: C1=CC(=NN=C1C(=O)Cl)Cl
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Product OPENEYE NAME: 2-benzylsulfanyl-1-[(2-benzylsulfanyl-1-naphthyl)sulfanyl]naphthalene
CAS Name: 2-(phenylmethylthio)-1-[[2-(phenylmethylthio)-1-naphthalenyl]thio]naphthalene
IUPAC NAME: 2-benzylsulfanyl-1-(2-benzylsulfanylnaphthalen-1-yl)sulfanylnaphthalene
SYSTEMATIC NAME: 2-(phenylmethylsulfanyl)-1-[2-(phenylmethylsulfanyl)naphthalen-1-yl]sulfanyl-naphthalene
MOLECULAR FORMULA: C34H26S3
MOLECULAR WEIGHT: 530.76524
SMILES: C1=CC=C(C=C1)CSC2=C(C3=CC=CC=C3C=C2)SC4=C(C=CC5=CC=CC=C54)SCC6=CC=CC=C6
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MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: CN1CC(=CC2=C1CC3=CNC4=CC=CC2=C34)CO
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