Product OPENEYE NAME: 1-oxidoquinolin-1-ium-8-ol
CAS Name: 1-oxido-8-quinolin-1-iumol
IUPAC NAME: 1-oxidoquinolin-1-ium-8-ol
SYSTEMATIC NAME: 1-oxidanidylquinolin-1-ium-8-ol
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
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Product OPENEYE NAME: 7-methylindoline-2,3-dione
CAS Name: 7-methyl-1H-indole-2,3-dione
IUPAC NAME: 7-methyl-1H-indole-2,3-dione
SYSTEMATIC NAME: 7-methyl-1H-indole-2,3-dione
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: CC1=CC=CC2=C1NC(=O)C2=O
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Product OPENEYE NAME: 9-methyl-6-methylsulfanyl-purine
CAS Name: 9-methyl-6-(methylthio)purine
IUPAC NAME: 9-methyl-6-methylsulfanylpurine
SYSTEMATIC NAME: 9-methyl-6-methylsulfanyl-purine
MOLECULAR FORMULA: C7H8N4S
MOLECULAR WEIGHT: 180.23022
SMILES: CN1C=NC2=C1N=CN=C2SC
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Product OPENEYE NAME: 1-ethylnaphthalene
CAS Name: 1-ethylnaphthalene
IUPAC NAME: 1-ethylnaphthalene
SYSTEMATIC NAME: 1-ethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CCC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 1-(benzothiophen-3-yl)ethanone
CAS Name: 1-(1-benzothiophen-3-yl)ethanone
IUPAC NAME: 1-(1-benzothiophen-3-yl)ethanone
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)ethanone
MOLECULAR FORMULA: C10H8OS
MOLECULAR WEIGHT: 176.23492
SMILES: CC(=O)C1=CSC2=CC=CC=C21
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Product OPENEYE NAME: 3,5-dichloro-2-(trichloromethyl)pyridine
CAS Name: 3,5-dichloro-2-(trichloromethyl)pyridine
IUPAC NAME: 3,5-dichloro-2-(trichloromethyl)pyridine
SYSTEMATIC NAME: 3,5-bis(chloranyl)-2-(trichloromethyl)pyridine
MOLECULAR FORMULA: C6H2Cl5N
MOLECULAR WEIGHT: 265.35178
SMILES: C1=C(C=NC(=C1Cl)C(Cl)(Cl)Cl)Cl
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Product OPENEYE NAME: 6-methylindoline-2,3-dione
CAS Name: 6-methyl-1H-indole-2,3-dione
IUPAC NAME: 6-methyl-1H-indole-2,3-dione
SYSTEMATIC NAME: 6-methyl-1H-indole-2,3-dione
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)N2
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Product OPENEYE NAME: 3-methyl-1,3-benzothiazol-2-one hydrazone
CAS Name: 3-methyl-1,3-benzothiazol-2-one hydrazone
IUPAC NAME: (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine
SYSTEMATIC NAME: (3-methyl-1,3-benzothiazol-2-ylidene)diazane
MOLECULAR FORMULA: C8H9N3S
MOLECULAR WEIGHT: 179.24216
SMILES: CN1C2=CC=CC=C2SC1=NN
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Product OPENEYE NAME: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]ammonium chloride
CAS Name: [amino-[(2-chlorophenyl)methylimino]methyl]ammonium chloride
IUPAC NAME: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11Cl2N3
MOLECULAR WEIGHT: 220.09904
SMILES: C1=CC=C(C(=C1)CN=C([NH3+])N)Cl.[Cl-]
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Product OPENEYE NAME: 2-[(2-chlorophenyl)methyl]guanidine
CAS Name: 2-[(2-chlorophenyl)methyl]guanidine
IUPAC NAME: 2-[(2-chlorophenyl)methyl]guanidine
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methyl]guanidine
MOLECULAR FORMULA: C8H10ClN3
MOLECULAR WEIGHT: 183.6381
SMILES: C1=CC=C(C(=C1)CN=C(N)N)Cl
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Product OPENEYE NAME: m-tolyl N-methylcarbamate
CAS Name: N-methylcarbamic acid (3-methylphenyl) ester
IUPAC NAME: (3-methylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3-methylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=CC(=CC=C1)OC(=O)NC
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