Product OPENEYE NAME: 4-chloro-N-[(2S,6R)-2,6-dimethyl-1-piperidyl]-3-sulfamoyl-benzamide
CAS Name: 4-chloro-N-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-3-sulfamoylbenzamide
IUPAC NAME: 4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoyl-benzamide
MOLECULAR FORMULA: C14H20ClN3O3S
MOLECULAR WEIGHT: 345.8449
SMILES: C[C@@H]1CCC[C@@H](N1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C
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Product OPENEYE NAME: triethylammonium bromide
CAS Name: triethylammonium bromide
IUPAC NAME: triethylazanium bromide
SYSTEMATIC NAME: triethylazanium bromide
MOLECULAR FORMULA: C6H16BrN
MOLECULAR WEIGHT: 182.10194
SMILES: CC[NH+](CC)CC.[Br-]
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Product OPENEYE NAME: 1-iodo-4-nitro-benzene
CAS Name: 1-iodo-4-nitrobenzene
IUPAC NAME: 1-iodo-4-nitrobenzene
SYSTEMATIC NAME: 1-iodanyl-4-nitro-benzene
MOLECULAR FORMULA: C6H4INO2
MOLECULAR WEIGHT: 249.00593
SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
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Product OPENEYE NAME: aluminum octadecanoate
CAS Name: aluminum octadecanoate
IUPAC NAME: aluminum octadecanoate
SYSTEMATIC NAME: aluminum octadecanoate
MOLECULAR FORMULA: C54H105AlO6
MOLECULAR WEIGHT: 877.389438
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
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Product OPENEYE NAME: phenyl propanoate
CAS Name: propanoic acid phenyl ester
IUPAC NAME: phenyl propanoate
SYSTEMATIC NAME: phenyl propanoate
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: CCC(=O)OC1=CC=CC=C1
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Product OPENEYE NAME: 1-[amino-(4-chloroanilino)methylene]-2-isopropyl-guanidine hydrochloride
CAS Name: 1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride
IUPAC NAME: 1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride
SYSTEMATIC NAME: 1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine hydrochloride
MOLECULAR FORMULA: C11H17Cl2N5
MOLECULAR WEIGHT: 290.19218
SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
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Product OPENEYE NAME: 2-propylpiperidin-1-ium bromide
CAS Name: 2-propylpiperidin-1-ium bromide
IUPAC NAME: 2-propylpiperidin-1-ium bromide
SYSTEMATIC NAME: 2-propylpiperidin-1-ium bromide
MOLECULAR FORMULA: C8H18BrN
MOLECULAR WEIGHT: 208.13922
SMILES: CCCC1CCCC[NH2+]1.[Br-]
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Product OPENEYE NAME: prop-1-enylbenzene
CAS Name: prop-1-enylbenzene
IUPAC NAME: prop-1-enylbenzene
SYSTEMATIC NAME: prop-1-enylbenzene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: CC=CC1=CC=CC=C1
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Product OPENEYE NAME: 3-bromopropylbenzene
CAS Name: 3-bromopropylbenzene
IUPAC NAME: 3-bromopropylbenzene
SYSTEMATIC NAME: 3-bromanylpropylbenzene
MOLECULAR FORMULA: C9H11Br
MOLECULAR WEIGHT: 199.08764
SMILES: C1=CC=C(C=C1)CCCBr
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Product OPENEYE NAME: p-tolylhydrazine hydrochloride
CAS Name: (4-methylphenyl)hydrazine hydrochloride
IUPAC NAME: (4-methylphenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (4-methylphenyl)diazane hydrochloride
MOLECULAR FORMULA: C7H11ClN2
MOLECULAR WEIGHT: 158.62864
SMILES: CC1=CC=C(C=C1)NN.Cl
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Product OPENEYE NAME: 4-chloroiminocyclohexa-2,5-dien-1-one
CAS Name: 4-chloroimino-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-chloroiminocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-chloranyliminocyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C6H4ClNO
MOLECULAR WEIGHT: 141.55506
SMILES: C1=CC(=O)C=CC1=NCl
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Product OPENEYE NAME: tetrahydrofuran-2-ylmethyl acetate
CAS Name: acetic acid 2-oxolanylmethyl ester
IUPAC NAME: oxolan-2-ylmethyl acetate
SYSTEMATIC NAME: oxolan-2-ylmethyl ethanoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CC(=O)OCC1CCCO1
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Product OPENEYE NAME: 1-methoxy-4-vinyl-benzene
CAS Name: 1-ethenyl-4-methoxybenzene
IUPAC NAME: 1-ethenyl-4-methoxybenzene
SYSTEMATIC NAME: 1-ethenyl-4-methoxy-benzene
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: COC1=CC=C(C=C1)C=C
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Product OPENEYE NAME: isopropyl propanoate
CAS Name: propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl propanoate
SYSTEMATIC NAME: propan-2-yl propanoate
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CCC(=O)OC(C)C
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Product OPENEYE NAME: ethyl 2-hydrazinoacetate
CAS Name: 2-hydrazinylacetic acid ethyl ester
IUPAC NAME: ethyl 2-hydrazinylacetate
SYSTEMATIC NAME: ethyl 2-diazanylethanoate
MOLECULAR FORMULA: C4H10N2O2
MOLECULAR WEIGHT: 118.1344
SMILES: CCOC(=O)CNN
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Product OPENEYE NAME: 1-chloro-4-iodo-benzene
CAS Name: 1-chloro-4-iodobenzene
IUPAC NAME: 1-chloro-4-iodobenzene
SYSTEMATIC NAME: 1-chloranyl-4-iodanyl-benzene
MOLECULAR FORMULA: C6H4ClI
MOLECULAR WEIGHT: 238.45343
SMILES: C1=CC(=CC=C1Cl)I
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Product OPENEYE NAME: cyclohexane-1,4-dione
CAS Name: cyclohexane-1,4-dione
IUPAC NAME: cyclohexane-1,4-dione
SYSTEMATIC NAME: cyclohexane-1,4-dione
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C1CC(=O)CCC1=O
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Product OPENEYE NAME: 2-ethoxy-2-methyl-propane
CAS Name: 2-ethoxy-2-methylpropane
IUPAC NAME: 2-ethoxy-2-methylpropane
SYSTEMATIC NAME: 2-ethoxy-2-methyl-propane
MOLECULAR FORMULA: C6H14O
MOLECULAR WEIGHT: 102.17476
SMILES: CCOC(C)(C)C
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Product OPENEYE NAME: 2-iodopentane
CAS Name: 2-iodopentane
IUPAC NAME: 2-iodopentane
SYSTEMATIC NAME: 2-iodanylpentane
MOLECULAR FORMULA: C5H11I
MOLECULAR WEIGHT: 198.04531
SMILES: CCCC(C)I
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Product OPENEYE NAME: 2,5-dimethylthiophene
CAS Name: 2,5-dimethylthiophene
IUPAC NAME: 2,5-dimethylthiophene
SYSTEMATIC NAME: 2,5-dimethylthiophene
MOLECULAR FORMULA: C6H8S
MOLECULAR WEIGHT: 112.19272
SMILES: CC1=CC=C(S1)C
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Product OPENEYE NAME: m-tolylammonium chloride
CAS Name: (3-methylphenyl)ammonium chloride
IUPAC NAME: (3-methylphenyl)azanium chloride
SYSTEMATIC NAME: (3-methylphenyl)azanium chloride
MOLECULAR FORMULA: C7H10ClN
MOLECULAR WEIGHT: 143.614
SMILES: CC1=CC(=CC=C1)[NH3+].[Cl-]
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Product OPENEYE NAME: ethyl 3-methylbut-2-enoate
CAS Name: 3-methyl-2-butenoic acid ethyl ester
IUPAC NAME: ethyl 3-methylbut-2-enoate
SYSTEMATIC NAME: ethyl 3-methylbut-2-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CCOC(=O)C=C(C)C
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Product OPENEYE NAME: 2,4,6-trimethyl-1,3,5-dithiazinane
CAS Name: 2,4,6-trimethyl-1,3,5-dithiazinane
IUPAC NAME: 2,4,6-trimethyl-1,3,5-dithiazinane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3,5-dithiazinane
MOLECULAR FORMULA: C6H13NS2
MOLECULAR WEIGHT: 163.30412
SMILES: CC1NC(SC(S1)C)C
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Product OPENEYE NAME: phenylphosphane
CAS Name: phenylphosphine
IUPAC NAME: phenylphosphane
SYSTEMATIC NAME: phenylphosphane
MOLECULAR FORMULA: C6H7P
MOLECULAR WEIGHT: 110.093541
SMILES: C1=CC=C(C=C1)P
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