Product OPENEYE NAME: 2-(N-ethylanilino)acetonitrile
CAS Name: 2-(N-ethylanilino)acetonitrile
IUPAC NAME: 2-(N-ethylanilino)acetonitrile
SYSTEMATIC NAME: 2-[ethyl(phenyl)amino]ethanenitrile
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: CCN(CC#N)C1=CC=CC=C1
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Product OPENEYE NAME: N'-ethyl-N'-phenyl-ethane-1,2-diamine
CAS Name: N'-ethyl-N'-phenylethane-1,2-diamine
IUPAC NAME: N'-ethyl-N'-phenylethane-1,2-diamine
SYSTEMATIC NAME: N'-ethyl-N'-phenyl-ethane-1,2-diamine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCN(CCN)C1=CC=CC=C1
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Product OPENEYE NAME: 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
CAS Name: 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
IUPAC NAME: 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
MOLECULAR FORMULA: C17H15NOS2
MOLECULAR WEIGHT: 313.4371
SMILES: COC1=CC=C(C=C1)C2C=C(NC(=S)S2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-chloro-2,3-dimethyl-pyrazolo[3,4-b]quinoline
CAS Name: 4-chloro-2,3-dimethylpyrazolo[3,4-b]quinoline
IUPAC NAME: 4-chloro-2,3-dimethylpyrazolo[3,4-b]quinoline
SYSTEMATIC NAME: 4-chloranyl-2,3-dimethyl-pyrazolo[3,4-b]quinoline
MOLECULAR FORMULA: C12H10ClN3
MOLECULAR WEIGHT: 231.6809
SMILES: CC1=C2C(=C3C=CC=CC3=NC2=NN1C)Cl
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Product OPENEYE NAME: 7,8-dimethoxychroman-4-one
CAS Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 7,8-dimethoxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 7,8-dimethoxy-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: COC1=C(C2=C(C=C1)C(=O)CCO2)OC
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Product OPENEYE NAME: 7,8-dimethoxythiochroman-4-one
CAS Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiopyran-4-one
IUPAC NAME: 7,8-dimethoxy-2,3-dihydrothiochromen-4-one
SYSTEMATIC NAME: 7,8-dimethoxy-2,3-dihydrothiochromen-4-one
MOLECULAR FORMULA: C11H12O3S
MOLECULAR WEIGHT: 224.27618
SMILES: COC1=C(C2=C(C=C1)C(=O)CCS2)OC
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Product OPENEYE NAME: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile
CAS Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile
IUPAC NAME: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile
SYSTEMATIC NAME: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: C1CC(C2=C(C1)C3=C(C=C2)OCO3)C#N
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Product OPENEYE NAME: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid
CAS Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid
IUPAC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid
SYSTEMATIC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)ethanoic acid
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: C1C2=C(C=CC(=C2)CC(=O)O)OC3=CC=CC=C3O1
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Product OPENEYE NAME: 2-(6H-benzo[b][1,4]benzodioxepin-9-yl)acetic acid
CAS Name: 2-(6H-benzo[b][1,4]benzodioxepin-9-yl)acetic acid
IUPAC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-9-yl)acetic acid
SYSTEMATIC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-9-yl)ethanoic acid
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: C1C2=C(C=C(C=C2)CC(=O)O)OC3=CC=CC=C3O1
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Product OPENEYE NAME: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)acetic acid
CAS Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)acetic acid
IUPAC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)ethanoic acid
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: C1C2=CC=CC=C2OC3=C(O1)C=CC(=C3)CC(=O)O
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