Product OPENEYE NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride
CAS Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)-1-butanone dihydrochloride
IUPAC NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride
SYSTEMATIC NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride
MOLECULAR FORMULA: C17H25Cl2FN2O
MOLECULAR WEIGHT: 363.297603
SMILES: C1CC2CN(CCN2C1)CCCC(=O)C3=CC=C(C=C3)F.Cl.Cl
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Product OPENEYE NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one
CAS Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)-1-butanone
IUPAC NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one
SYSTEMATIC NAME: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C17H23FN2O
MOLECULAR WEIGHT: 290.375723
SMILES: C1CC2CN(CCN2C1)CCCC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-1,3-benzoxazole
CAS Name: 2-(3,4-dichlorophenyl)-1,3-benzoxazole
IUPAC NAME: 2-(3,4-dichlorophenyl)-1,3-benzoxazole
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-1,3-benzoxazole
MOLECULAR FORMULA: C13H7Cl2NO
MOLECULAR WEIGHT: 264.10678
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: ammonia; (2R,3R)-2,3-dihydroxybutanedioic acid
CAS Name: ammonia; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC NAME: azane; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: azane; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C4H12N2O6
MOLECULAR WEIGHT: 184.14788
SMILES: [C@@H]([C@H](C(=O)O)O)(C(=O)O)O.N.N
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Product OPENEYE NAME: 4-chloro-2-methyl-aniline hydrochloride
CAS Name: 4-chloro-2-methylaniline hydrochloride
IUPAC NAME: 4-chloro-2-methylaniline hydrochloride
SYSTEMATIC NAME: 4-chloranyl-2-methyl-aniline hydrochloride
MOLECULAR FORMULA: C7H9Cl2N
MOLECULAR WEIGHT: 178.05906
SMILES: CC1=C(C=CC(=C1)Cl)N.Cl
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Product OPENEYE NAME: 2-ethyl-2-hydroxy-N'-(o-tolyl)butanehydrazide
CAS Name: 2-ethyl-2-hydroxy-N'-(2-methylphenyl)butanehydrazide
IUPAC NAME: 2-ethyl-2-hydroxy-N'-(2-methylphenyl)butanehydrazide
SYSTEMATIC NAME: 2-ethyl-N'-(2-methylphenyl)-2-oxidanyl-butanehydrazide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CCC(CC)(C(=O)NNC1=CC=CC=C1C)O
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Product OPENEYE NAME: N'-(4-bromophenyl)-2-ethyl-2-hydroxy-butanehydrazide
CAS Name: N'-(4-bromophenyl)-2-ethyl-2-hydroxybutanehydrazide
IUPAC NAME: N'-(4-bromophenyl)-2-ethyl-2-hydroxybutanehydrazide
SYSTEMATIC NAME: N'-(4-bromophenyl)-2-ethyl-2-oxidanyl-butanehydrazide
MOLECULAR FORMULA: C12H17BrN2O2
MOLECULAR WEIGHT: 301.17958
SMILES: CCC(CC)(C(=O)NNC1=CC=C(C=C1)Br)O
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Product OPENEYE NAME: 2-ethyl-2-hydroxy-N'-phenyl-butanehydrazide
CAS Name: 2-ethyl-2-hydroxy-N'-phenylbutanehydrazide
IUPAC NAME: 2-ethyl-2-hydroxy-N'-phenylbutanehydrazide
SYSTEMATIC NAME: 2-ethyl-2-oxidanyl-N'-phenyl-butanehydrazide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CCC(CC)(C(=O)NNC1=CC=CC=C1)O
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Product OPENEYE NAME: 2-ethyl-2-hydroxy-N'-(m-tolyl)butanehydrazide
CAS Name: 2-ethyl-2-hydroxy-N'-(3-methylphenyl)butanehydrazide
IUPAC NAME: 2-ethyl-2-hydroxy-N'-(3-methylphenyl)butanehydrazide
SYSTEMATIC NAME: 2-ethyl-N'-(3-methylphenyl)-2-oxidanyl-butanehydrazide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CCC(CC)(C(=O)NNC1=CC=CC(=C1)C)O
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Product OPENEYE NAME: 2-ethyl-2-hydroxy-N'-(p-tolyl)butanehydrazide
CAS Name: 2-ethyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide
IUPAC NAME: 2-ethyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide
SYSTEMATIC NAME: 2-ethyl-N'-(4-methylphenyl)-2-oxidanyl-butanehydrazide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CCC(CC)(C(=O)NNC1=CC=C(C=C1)C)O
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Product OPENEYE NAME: diethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]-methyl-ammonium bromide
CAS Name: diethyl-[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]-methylammonium bromide
IUPAC NAME: diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide
SYSTEMATIC NAME: diethyl-methyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium bromide
MOLECULAR FORMULA: C21H28BrNO3
MOLECULAR WEIGHT: 422.35592
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]
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