Product OPENEYE NAME: 11-methyl-4,5-dihydrofuro[2,3-c]acridin-6-one
CAS Name: 11-methyl-4,5-dihydrofuro[2,3-c]acridin-6-one
IUPAC NAME: 11-methyl-4,5-dihydrofuro[2,3-c]acridin-6-one
SYSTEMATIC NAME: 11-methyl-4,5-dihydrofuro[2,3-c]acridin-6-one
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CN1C2=CC=CC=C2C(=O)C3=C1C4=C(CC3)OC=C4
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Product OPENEYE NAME: 11-methylfuro[2,3-c]acridin-6-one
CAS Name: 11-methyl-6-furo[2,3-c]acridinone
IUPAC NAME: 11-methylfuro[2,3-c]acridin-6-one
SYSTEMATIC NAME: 11-methylfuro[2,3-c]acridin-6-one
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: CN1C2=CC=CC=C2C(=O)C3=C1C4=C(C=C3)OC=C4
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Product OPENEYE NAME: 5-(1-butylpentyl)-3-methyl-isoxazole
CAS Name: 3-methyl-5-nonan-5-ylisoxazole
IUPAC NAME: 3-methyl-5-nonan-5-yl-1,2-oxazole
SYSTEMATIC NAME: 3-methyl-5-nonan-5-yl-1,2-oxazole
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: CCCCC(CCCC)C1=CC(=NO1)C
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Product OPENEYE NAME: 5-(1-benzyl-2-phenyl-ethyl)-3-methyl-isoxazole
CAS Name: 5-(1,3-diphenylpropan-2-yl)-3-methylisoxazole
IUPAC NAME: 5-(1,3-diphenylpropan-2-yl)-3-methyl-1,2-oxazole
SYSTEMATIC NAME: 5-(1,3-diphenylpropan-2-yl)-3-methyl-1,2-oxazole
MOLECULAR FORMULA: C19H19NO
MOLECULAR WEIGHT: 277.36026
SMILES: CC1=NOC(=C1)C(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: (Z)-2-aminooct-2-en-4-one
CAS Name: (Z)-2-amino-2-octen-4-one
IUPAC NAME: (Z)-2-aminooct-2-en-4-one
SYSTEMATIC NAME: (Z)-2-azanyloct-2-en-4-one
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CCCCC(=O)/C=C(/C)\N
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Product OPENEYE NAME: (Z)-2-aminonon-2-en-4-one
CAS Name: (Z)-2-amino-2-nonen-4-one
IUPAC NAME: (Z)-2-aminonon-2-en-4-one
SYSTEMATIC NAME: (Z)-2-azanylnon-2-en-4-one
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CCCCCC(=O)/C=C(/C)\N
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Product OPENEYE NAME: (E)-2-amino-5-butyl-non-2-en-4-one
CAS Name: (E)-2-amino-5-butyl-2-nonen-4-one
IUPAC NAME: (E)-2-amino-5-butylnon-2-en-4-one
SYSTEMATIC NAME: (E)-2-azanyl-5-butyl-non-2-en-4-one
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCCCC(CCCC)C(=O)/C=C(\C)/N
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Product OPENEYE NAME: (Z)-5-amino-1-phenyl-hex-4-en-3-one
CAS Name: (Z)-5-amino-1-phenyl-4-hexen-3-one
IUPAC NAME: (Z)-5-amino-1-phenylhex-4-en-3-one
SYSTEMATIC NAME: (Z)-5-azanyl-1-phenyl-hex-4-en-3-one
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: C/C(=C/C(=O)CCC1=CC=CC=C1)/N
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Product OPENEYE NAME: (Z)-5-amino-2-benzyl-1-phenyl-hex-4-en-3-one
CAS Name: (Z)-5-amino-1-phenyl-2-(phenylmethyl)-4-hexen-3-one
IUPAC NAME: (Z)-5-amino-2-benzyl-1-phenylhex-4-en-3-one
SYSTEMATIC NAME: (Z)-5-azanyl-1-phenyl-2-(phenylmethyl)hex-4-en-3-one
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: C/C(=C/C(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2)/N
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Product OPENEYE NAME: 1-(2,4-dinitrophenyl)-5-ethyl-3-methyl-pyrazole
CAS Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-methylpyrazole
IUPAC NAME: 1-(2,4-dinitrophenyl)-5-ethyl-3-methylpyrazole
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-5-ethyl-3-methyl-pyrazole
MOLECULAR FORMULA: C12H12N4O4
MOLECULAR WEIGHT: 276.24808
SMILES: CCC1=CC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
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Product OPENEYE NAME: 1-(2,4-dinitrophenyl)-5-isopropyl-3-methyl-pyrazole
CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-5-propan-2-ylpyrazole
IUPAC NAME: 1-(2,4-dinitrophenyl)-3-methyl-5-propan-2-ylpyrazole
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-3-methyl-5-propan-2-yl-pyrazole
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CC1=NN(C(=C1)C(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 5-butyl-3-methyl-1-phenyl-pyrazole
CAS Name: 5-butyl-3-methyl-1-phenylpyrazole
IUPAC NAME: 5-butyl-3-methyl-1-phenylpyrazole
SYSTEMATIC NAME: 5-butyl-3-methyl-1-phenyl-pyrazole
MOLECULAR FORMULA: C14H18N2
MOLECULAR WEIGHT: 214.30612
SMILES: CCCCC1=CC(=NN1C2=CC=CC=C2)C
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Product OPENEYE NAME: 3-methyl-5-pentyl-1-phenyl-pyrazole
CAS Name: 3-methyl-5-pentyl-1-phenylpyrazole
IUPAC NAME: 3-methyl-5-pentyl-1-phenylpyrazole
SYSTEMATIC NAME: 3-methyl-5-pentyl-1-phenyl-pyrazole
MOLECULAR FORMULA: C15H20N2
MOLECULAR WEIGHT: 228.3327
SMILES: CCCCCC1=CC(=NN1C2=CC=CC=C2)C
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