Product OPENEYE NAME: 2-fluoro-N-(1-naphthyl)acetamide
CAS Name: 2-fluoro-N-(1-naphthalenyl)acetamide
IUPAC NAME: 2-fluoro-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-fluoranyl-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C12H10FNO
MOLECULAR WEIGHT: 203.212303
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CF
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Product OPENEYE NAME: N-ethyl-2-fluoro-N-(1-naphthylmethyl)ethanamine
CAS Name: N-ethyl-2-fluoro-N-(1-naphthalenylmethyl)ethanamine
IUPAC NAME: N-ethyl-2-fluoro-N-(naphthalen-1-ylmethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-2-fluoranyl-N-(naphthalen-1-ylmethyl)ethanamine
MOLECULAR FORMULA: C15H18FN
MOLECULAR WEIGHT: 231.308523
SMILES: CCN(CCF)CC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 2-fluoro-N-methyl-N-(1-naphthylmethyl)ethanamine
CAS Name: 2-fluoro-N-methyl-N-(1-naphthalenylmethyl)ethanamine
IUPAC NAME: 2-fluoro-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
SYSTEMATIC NAME: 2-fluoranyl-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
MOLECULAR FORMULA: C14H16FN
MOLECULAR WEIGHT: 217.281943
SMILES: CN(CCF)CC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 1,2,3,4,5-pentachloro-6-fluoro-benzene
CAS Name: 1,2,3,4,5-pentachloro-6-fluorobenzene
IUPAC NAME: 1,2,3,4,5-pentachloro-6-fluorobenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-fluoranyl-benzene
MOLECULAR FORMULA: C6Cl5F
MOLECULAR WEIGHT: 268.327603
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F
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Product OPENEYE NAME: 1,2,3,4,5-pentachlorocyclohexene
CAS Name: 1,2,3,4,5-pentachlorocyclohexene
IUPAC NAME: 1,2,3,4,5-pentachlorocyclohexene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)cyclohexene
MOLECULAR FORMULA: C6H5Cl5
MOLECULAR WEIGHT: 254.3689
SMILES: C1C(C(C(C(=C1Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 2,4-dichloro-1-(trifluoromethyl)benzene
CAS Name: 2,4-dichloro-1-(trifluoromethyl)benzene
IUPAC NAME: 2,4-dichloro-1-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2,4-bis(chloranyl)-1-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3Cl2F3
MOLECULAR WEIGHT: 214.99993
SMILES: C1=CC(=C(C=C1Cl)Cl)C(F)(F)F
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Product OPENEYE NAME: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one
CAS Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one
IUPAC NAME: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H12N4O5
MOLECULAR WEIGHT: 244.20468
SMILES: C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N
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Product OPENEYE NAME: 3,5-dichloro-2-hydroxy-benzoic acid
CAS Name: 3,5-dichloro-2-hydroxybenzoic acid
IUPAC NAME: 3,5-dichloro-2-hydroxybenzoic acid
SYSTEMATIC NAME: 3,5-bis(chloranyl)-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H4Cl2O3
MOLECULAR WEIGHT: 207.01086
SMILES: C1=C(C=C(C(=C1Cl)O)C(=O)O)Cl
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Product OPENEYE NAME: isopropyl 4-amino-2-sulfamoyl-benzoate
CAS Name: 4-amino-2-sulfamoylbenzoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 4-amino-2-sulfamoylbenzoate
SYSTEMATIC NAME: propan-2-yl 4-azanyl-2-sulfamoyl-benzoate
MOLECULAR FORMULA: C10H14N2O4S
MOLECULAR WEIGHT: 258.29416
SMILES: CC(C)OC(=O)C1=C(C=C(C=C1)N)S(=O)(=O)N
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Product OPENEYE NAME: 5-chloro-2-hydroxy-benzoic acid
CAS Name: 5-chloro-2-hydroxybenzoic acid
IUPAC NAME: 5-chloro-2-hydroxybenzoic acid
SYSTEMATIC NAME: 5-chloranyl-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H5ClO3
MOLECULAR WEIGHT: 172.5658
SMILES: C1=CC(=C(C=C1Cl)C(=O)O)O
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Product OPENEYE NAME: 2-fluoro-N,N-dimethyl-4-phenylazo-aniline
CAS Name: 2-fluoro-N,N-dimethyl-4-phenyldiazenylaniline
IUPAC NAME: 2-fluoro-N,N-dimethyl-4-phenyldiazenylaniline
SYSTEMATIC NAME: 2-fluoranyl-N,N-dimethyl-4-phenyldiazenyl-aniline
MOLECULAR FORMULA: C14H14FN3
MOLECULAR WEIGHT: 243.279463
SMILES: CN(C)C1=C(C=C(C=C1)N=NC2=CC=CC=C2)F
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Product OPENEYE NAME: 7H-purin-6-amine; sulfuric acid
CAS Name: 7H-purin-6-amine; sulfuric acid
IUPAC NAME: 7H-purin-6-amine; sulfuric acid
SYSTEMATIC NAME: 7H-purin-6-amine; sulfuric acid
MOLECULAR FORMULA: C10H12N10O4S
MOLECULAR WEIGHT: 368.33188
SMILES: C1=NC2=C(N1)C(=NC=N2)N.C1=NC2=C(N1)C(=NC=N2)N.OS(=O)(=O)O
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Product OPENEYE NAME: 1-fluoronaphthalene
CAS Name: 1-fluoronaphthalene
IUPAC NAME: 1-fluoronaphthalene
SYSTEMATIC NAME: 1-fluoranylnaphthalene
MOLECULAR FORMULA: C10H7F
MOLECULAR WEIGHT: 146.160983
SMILES: C1=CC=C2C(=C1)C=CC=C2F
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Product OPENEYE NAME: 1-ethyl-1-phenyl-guanidine hydrochloride
CAS Name: 1-ethyl-1-phenylguanidine hydrochloride
IUPAC NAME: 1-ethyl-1-phenylguanidine hydrochloride
SYSTEMATIC NAME: 1-ethyl-1-phenyl-guanidine hydrochloride
MOLECULAR FORMULA: C9H14ClN3
MOLECULAR WEIGHT: 199.68056
SMILES: CCN(C1=CC=CC=C1)C(=N)N.Cl
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Product OPENEYE NAME: 1-ethyl-1-phenyl-guanidine
CAS Name: 1-ethyl-1-phenylguanidine
IUPAC NAME: 1-ethyl-1-phenylguanidine
SYSTEMATIC NAME: 1-ethyl-1-phenyl-guanidine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: CCN(C1=CC=CC=C1)C(=N)N
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Product OPENEYE NAME: (3-chloro-4-methyl-2-oxo-chromen-7-yl) diethyl phosphate
CAS Name: phosphoric acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) diethyl ester
IUPAC NAME: (3-chloro-4-methyl-2-oxochromen-7-yl) diethyl phosphate
SYSTEMATIC NAME: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) diethyl phosphate
MOLECULAR FORMULA: C14H16ClO6P
MOLECULAR WEIGHT: 346.700001
SMILES: CCOP(=O)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C
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Product OPENEYE NAME: bis(2-chloroethyl) (3-chloro-4-methyl-2-oxo-chromen-7-yl) phosphate
CAS Name: phosphoric acid bis(2-chloroethyl) (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC NAME: bis(2-chloroethyl) (3-chloro-4-methyl-2-oxochromen-7-yl) phosphate
SYSTEMATIC NAME: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) bis(2-chloroethyl) phosphate
MOLECULAR FORMULA: C14H14Cl3O6P
MOLECULAR WEIGHT: 415.590121
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)OP(=O)(OCCCl)OCCCl)Cl
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Product OPENEYE NAME: 1-methyl-1-phenyl-guanidine hydrochloride
CAS Name: 1-methyl-1-phenylguanidine hydrochloride
IUPAC NAME: 1-methyl-1-phenylguanidine hydrochloride
SYSTEMATIC NAME: 1-methyl-1-phenyl-guanidine hydrochloride
MOLECULAR FORMULA: C8H12ClN3
MOLECULAR WEIGHT: 185.65398
SMILES: CN(C1=CC=CC=C1)C(=N)N.Cl
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Product OPENEYE NAME: 1-methyl-1-phenyl-guanidine
CAS Name: 1-methyl-1-phenylguanidine
IUPAC NAME: 1-methyl-1-phenylguanidine
SYSTEMATIC NAME: 1-methyl-1-phenyl-guanidine
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: CN(C1=CC=CC=C1)C(=N)N
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Product OPENEYE NAME: (1S,2R)-2-(methylamino)-1-phenyl-propan-1-ol
CAS Name: (1S,2R)-2-(methylamino)-1-phenyl-1-propanol
IUPAC NAME: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol
SYSTEMATIC NAME: (1S,2R)-2-(methylamino)-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: C[C@H]([C@H](C1=CC=CC=C1)O)NC
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Product OPENEYE NAME: 2-acetoxy-4-(trifluoromethyl)benzoic acid
CAS Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid
IUPAC NAME: 2-acetyloxy-4-(trifluoromethyl)benzoic acid
SYSTEMATIC NAME: 2-acetyloxy-4-(trifluoromethyl)benzoic acid
MOLECULAR FORMULA: C10H7F3O4
MOLECULAR WEIGHT: 248.15539
SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: 1-benzyl-1-phenyl-guanidine hydrochloride
CAS Name: 1-phenyl-1-(phenylmethyl)guanidine hydrochloride
IUPAC NAME: 1-benzyl-1-phenylguanidine hydrochloride
SYSTEMATIC NAME: 1-phenyl-1-(phenylmethyl)guanidine hydrochloride
MOLECULAR FORMULA: C14H16ClN3
MOLECULAR WEIGHT: 261.74994
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=N)N.Cl
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