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MOLECULAR FORMULA: C17H16N3O+
MOLECULAR WEIGHT: 278.32844
SMILES: C1CC2=C([N+]3=C(N2C1)C4=C(C5=CC=CC=C5CC4)N=C3)O
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MOLECULAR FORMULA: C17H16N3O2+
MOLECULAR WEIGHT: 294.32784
SMILES: C1CC2=C(C3=CC=CC=C31)N=C[N+]4=C2N5CC(CC5=C4O)O
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Product OPENEYE NAME: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
CAS Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
IUPAC NAME: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
SYSTEMATIC NAME: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
MOLECULAR FORMULA: C13H14N4O
MOLECULAR WEIGHT: 242.27646
SMILES: COC1=CC2=C(C=C1)NC3=C2CC(CC3)N=[N+]=[N-]
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MOLECULAR FORMULA: C13H14N4O
MOLECULAR WEIGHT: 242.27646
SMILES: C1CC[C@H]2[C@@H](C1)N=C3N2C(=O)C4=C(N3)N=CC=C4
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Product OPENEYE NAME: (3Z)-3-[ethoxy(hydroxy)methylene]-1-methyl-1,8-naphthyridine-2,4-dione
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-1,8-naphthyridine-2,4-dione
IUPAC NAME: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-1,8-naphthyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-1,8-naphthyridine-2,4-dione
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: CCO/C(=C\1/C(=O)C2=C(N=CC=C2)N(C1=O)C)/O
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Product OPENEYE NAME: (3Z)-3-[ethoxy(hydroxy)methylene]-1-ethyl-1,8-naphthyridine-2,4-dione
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-ethyl-1,8-naphthyridine-2,4-dione
IUPAC NAME: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-ethyl-1,8-naphthyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-ethyl-1,8-naphthyridine-2,4-dione
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCN1C2=C(C=CC=N2)C(=O)/C(=C(\O)/OCC)/C1=O
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Product OPENEYE NAME: ethyl 3-oxo-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
CAS Name: 3-oxo-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-oxo-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CCOC(=O)C1=C2NCC(=O)N2CCC1
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Product OPENEYE NAME: 6-methyl-2-(methylamino)pyridine-3-carboxylate
CAS Name: 6-methyl-2-(methylamino)-3-pyridinecarboxylate
IUPAC NAME: 6-methyl-2-(methylamino)pyridine-3-carboxylate
SYSTEMATIC NAME: 6-methyl-2-(methylamino)pyridine-3-carboxylate
MOLECULAR FORMULA: C8H9N2O2-
MOLECULAR WEIGHT: 165.16926
SMILES: CC1=NC(=C(C=C1)C(=O)[O-])NC
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Product OPENEYE NAME: 2-(allylamino)-6-methyl-pyridine-3-carboxylate
CAS Name: 6-methyl-2-(prop-2-enylamino)-3-pyridinecarboxylate
IUPAC NAME: 6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate
SYSTEMATIC NAME: 6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate
MOLECULAR FORMULA: C10H11N2O2-
MOLECULAR WEIGHT: 191.20654
SMILES: CC1=NC(=C(C=C1)C(=O)[O-])NCC=C
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CN1C2=C(C=CC=N2)C(=O)N3C1=N[C@H]4[C@@H]3CCCC4
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Product OPENEYE NAME:
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IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CN1C2=C(C=CC=N2)C(=O)N3C1=N[C@H]4[C@H]3CCCC4
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Product OPENEYE NAME: 4-hydroxy-3,5-bis(iodanyl)benzohydrazide
CAS Name: 4-hydroxy-3,5-bis(iodanyl)benzohydrazide
IUPAC NAME: 4-hydroxy-3,5-bis(iodanyl)benzohydrazide
SYSTEMATIC NAME: 3,5-bis(iodanyl)-4-oxidanyl-benzohydrazide
MOLECULAR FORMULA: C7H6I2N2O2
MOLECULAR WEIGHT: 399.943988
SMILES: C1=C(C=C(C(=C1[125I])O)[125I])C(=O)NN
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Product OPENEYE NAME: 4-hydroxy-3,5-diiodo-N-[(E)-pentylideneamino]benzamide
CAS Name: 4-hydroxy-3,5-diiodo-N-[(E)-pentylideneamino]benzamide
IUPAC NAME: 4-hydroxy-3,5-diiodo-N-[(E)-pentylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(iodanyl)-4-oxidanyl-N-[(E)-pentylideneamino]benzamide
MOLECULAR FORMULA: C12H14I2N2O2
MOLECULAR WEIGHT: 472.0607
SMILES: CCCC/C=N/NC(=O)C1=CC(=C(C(=C1)I)O)I
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Product OPENEYE NAME: 4-(benzothiophen-2-yl)butanoic acid
CAS Name: 4-(1-benzothiophen-2-yl)butanoic acid
IUPAC NAME: 4-(1-benzothiophen-2-yl)butanoic acid
SYSTEMATIC NAME: 4-(1-benzothiophen-2-yl)butanoic acid
MOLECULAR FORMULA: C12H12O2S
MOLECULAR WEIGHT: 220.28748
SMILES: C1=CC=C2C(=C1)C=C(S2)CCCC(=O)O
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Product OPENEYE NAME: 1,2,3,4-tetrahydrodibenzothiophen-1-amine
CAS Name: 1,2,3,4-tetrahydrodibenzothiophen-1-amine
IUPAC NAME: 1,2,3,4-tetrahydrodibenzothiophen-1-amine
SYSTEMATIC NAME: 1,2,3,4-tetrahydrodibenzothiophen-1-amine
MOLECULAR FORMULA: C12H13NS
MOLECULAR WEIGHT: 203.30332
SMILES: C1CC(C2=C(C1)SC3=CC=CC=C32)N
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Product OPENEYE NAME: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide
CAS Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide
IUPAC NAME: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide
SYSTEMATIC NAME: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)ethanamide
MOLECULAR FORMULA: C14H15NOS
MOLECULAR WEIGHT: 245.34
SMILES: CC(=O)NC1CCCC2=C1C3=CC=CC=C3S2
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Product OPENEYE NAME: (3R,4S)-4-amino-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile
CAS Name: (3R,4S)-4-amino-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinecarbonitrile
IUPAC NAME: (3R,4S)-4-amino-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonitrile
SYSTEMATIC NAME: (3R,4S)-4-azanyl-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carbonitrile
MOLECULAR FORMULA: C9H17N3O
MOLECULAR WEIGHT: 183.25078
SMILES: CC1([C@@H]([C@@H](C(N1O)(C)C)N)C#N)C
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