All Chemical Compounds Information

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Product OPENEYE NAME: 2-[(Z)-2-(2-phenanthryl)prop-1-enyl]benzothiophene
CAS Name: 2-[(Z)-2-(2-phenanthrenyl)prop-1-enyl]-1-benzothiophene
IUPAC NAME: 2-[(Z)-2-phenanthren-2-ylprop-1-enyl]-1-benzothiophene
SYSTEMATIC NAME: 2-[(Z)-2-phenanthren-2-ylprop-1-enyl]-1-benzothiophene
MOLECULAR FORMULA: C25H18S
MOLECULAR WEIGHT: 350.47542
SMILES: C/C(=C/C1=CC2=CC=CC=C2S1)/C3=CC4=C(C=C3)C5=CC=CC=C5C=C4
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Product OPENEYE NAME: 2-[(Z)-2-(3-phenanthryl)prop-1-enyl]benzothiophene
CAS Name: 2-[(Z)-2-(3-phenanthrenyl)prop-1-enyl]-1-benzothiophene
IUPAC NAME: 2-[(Z)-2-phenanthren-3-ylprop-1-enyl]-1-benzothiophene
SYSTEMATIC NAME: 2-[(Z)-2-phenanthren-3-ylprop-1-enyl]-1-benzothiophene
MOLECULAR FORMULA: C25H18S
MOLECULAR WEIGHT: 350.47542
SMILES: C/C(=C/C1=CC2=CC=CC=C2S1)/C3=CC4=C(C=CC5=CC=CC=C54)C=C3
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: CC1=CC2=C(C=C1)O[C@@]34CCC[C@]3(O2)C5=CC=CC=C5N4C(=O)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: CC1=CC2=C(C=C1)O[C@]34CCC[C@@]3(O2)N(C5=CC=CC=C45)C(=O)C
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MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: CC1=CC2=C(C=C1)O[C@@]34CCCC[C@]3(O2)C5=CC=CC=C5N4C(=O)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: CC1=CC2=C(C=C1)O[C@]34CCCC[C@@]3(O2)N(C5=CC=CC=C45)C(=O)C
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Product OPENEYE NAME: 4-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
CAS Name: 4-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
IUPAC NAME: 4-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
SYSTEMATIC NAME: 4-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1=CC(=C(C=C1)O)OC23CCCCC2=NC4=CC=CC=C34
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Product OPENEYE NAME: 5-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
CAS Name: 5-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
IUPAC NAME: 5-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
SYSTEMATIC NAME: 5-methyl-2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1=CC(=C(C=C1)OC23CCCCC2=NC4=CC=CC=C34)O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: C1C[C@]23C4=CC=CC=C4N[C@@]2(C1)OC5=CC=CC=C5O3
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CC1=CC2=C(C=C1)O[C@@]34CCC[C@]3(O2)C5=CC=CC=C5N4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CC1=CC2=C(C=C1)O[C@]34CCC[C@@]3(O2)NC5=CC=CC=C45
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: CC(C)(C)C1=CC2=C(C=C1)O[C@@]34CCC[C@]3(O2)C5=CC=CC=C5N4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: CC(C)(C)C1=CC2=C(C=C1)O[C@]34CCC[C@@]3(O2)NC5=CC=CC=C45
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: C1CC[C@]23[C@](C1)(C4=CC=CC=C4N2)OC5=CC=CC=C5O3
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Product OPENEYE NAME:
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1=CC2=C(C=C1)O[C@@]34CCCC[C@]3(O2)C5=CC=CC=C5N4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1=CC2=C(C=C1)O[C@]34CCCC[C@@]3(O2)NC5=CC=CC=C45
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: CC(C)(C)C1=CC2=C(C=C1)O[C@@]34CCCC[C@]3(O2)C5=CC=CC=C5N4
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