Product OPENEYE NAME: tert-butoxy benzenecarboperoxoate; 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
CAS Name: benzenecarboperoxoic acid (2-methylpropan-2-yl)oxy ester; 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
IUPAC NAME: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; (2-methylpropan-2-yl)oxy benzenecarboperoxoate
SYSTEMATIC NAME: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; (2-methylpropan-2-yl)oxy benzenecarboperoxoate
MOLECULAR FORMULA: C30H34N2O6
MOLECULAR WEIGHT: 518.60076
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)OOOC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: tert-butoxy benzenecarboperoxoate
CAS Name: benzenecarboperoxoic acid (2-methylpropan-2-yl)oxy ester
IUPAC NAME: (2-methylpropan-2-yl)oxy benzenecarboperoxoate
SYSTEMATIC NAME: (2-methylpropan-2-yl)oxy benzenecarboperoxoate
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CC(C)(C)OOOC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 6-(6-chlorocyclohexa-1,5-dien-1-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 6-(6-chloro-1-cyclohexa-1,5-dienyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 6-(6-chlorocyclohexa-1,5-dien-1-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-(6-chloranylcyclohexa-1,5-dien-1-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C10H12ClN3
MOLECULAR WEIGHT: 209.67538
SMILES: C1CC=C(C(=C1)C2NN3N2C=CC3)Cl
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Product OPENEYE NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol
CAS Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol
IUPAC NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol
SYSTEMATIC NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol
MOLECULAR FORMULA: C10H11N3O2
MOLECULAR WEIGHT: 205.21324
SMILES: C1C=CN2N1NC2C3=C(C=C(C=C3)O)O
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Product OPENEYE NAME: 6-(4-pyridyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 6-pyridin-4-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 6-pyridin-4-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-pyridin-4-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C9H10N4
MOLECULAR WEIGHT: 174.2025
SMILES: C1C=CN2N1NC2C3=CC=NC=C3
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Product OPENEYE NAME: 6-(4-methylsulfanylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 6-[4-(methylthio)phenyl]-1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 6-(4-methylsulfanylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-(4-methylsulfanylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C11H13N3S
MOLECULAR WEIGHT: 219.30602
SMILES: CSC1=CC=C(C=C1)C2NN3N2C=CC3
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Product OPENEYE NAME: 6-(3,4,5-trimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 6-(3,4,5-trimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 6-(3,4,5-trimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-(3,4,5-trimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C13H17N3O3
MOLECULAR WEIGHT: 263.29238
SMILES: COC1=CC(=CC(=C1OC)OC)C2NN3N2C=CC3
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Product OPENEYE NAME: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: CCOC1=C(C=CC(=C1)C2NN3N2C=CC3)O
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Product OPENEYE NAME: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 3-chloranyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C10H10ClN3O
MOLECULAR WEIGHT: 223.6589
SMILES: C1C=CN2N1NC2C3=C(C=C(C=C3)O)Cl
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Product OPENEYE NAME: 1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C4H7N3
MOLECULAR WEIGHT: 97.11848
SMILES: C1C=CN2N1NC2
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Product OPENEYE NAME: 4-(4-hydroxy-3-methyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
CAS Name: 4-(4-hydroxy-3-methylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
IUPAC NAME: 4-(4-hydroxy-3-methylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
SYSTEMATIC NAME: 4-(3-methyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC1=C(C=CC(=C1)C2=CCN3N2C(N3)O)O
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Product OPENEYE NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C10H11N3O
MOLECULAR WEIGHT: 189.21384
SMILES: C1C=CN2N1NC2C3=CC=C(C=C3)O
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Product OPENEYE NAME: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: CC1=C(C=CC(=C1)C2NN3N2C=CC3)O
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Product OPENEYE NAME: 2,6-dimethyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2,6-dimethyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2,6-dimethyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2,6-dimethyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: CC1=CC(=CC(=C1O)C)C2NN3N2C=CC3
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Product OPENEYE NAME: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: COC1=CC(=CC(=C1O)OC)C2NN3N2C=CC3
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Product OPENEYE NAME: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
IUPAC NAME: 4-(4-hydroxy-3,5-dimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
SYSTEMATIC NAME: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
MOLECULAR FORMULA: C12H15N3O4
MOLECULAR WEIGHT: 265.2652
SMILES: COC1=CC(=CC(=C1O)OC)C2=CCN3N2C(N3)O
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Product OPENEYE NAME: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
CAS Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
IUPAC NAME: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: C1C=CN2N1NC2C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-methoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2-methoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2-methoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2-methoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: COC1=C(C=CC(=C1)C2NN3N2C=CC3)O
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Product OPENEYE NAME: 2-methoxy-5-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
CAS Name: 2-methoxy-5-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
IUPAC NAME: 2-methoxy-5-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
SYSTEMATIC NAME: 2-methoxy-5-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: COC1=C(C=C(C=C1)C2NN3N2C=CC3)O
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