Product OPENEYE NAME: N-methyl-N-vinyl-nitrous amide
CAS Name: N-ethenyl-N-methylnitrous amide
IUPAC NAME: N-ethenyl-N-methylnitrous amide
SYSTEMATIC NAME: N-ethenyl-N-methyl-nitrous amide
MOLECULAR FORMULA: C3H6N2O
MOLECULAR WEIGHT: 86.09254
SMILES: CN(C=C)N=O
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Product OPENEYE NAME: N-allyl-N-methyl-nitrous amide
CAS Name: N-methyl-N-prop-2-enylnitrous amide
IUPAC NAME: N-methyl-N-prop-2-enylnitrous amide
SYSTEMATIC NAME: N-methyl-N-prop-2-enyl-nitrous amide
MOLECULAR FORMULA: C4H8N2O
MOLECULAR WEIGHT: 100.11912
SMILES: CN(CC=C)N=O
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Product OPENEYE NAME: N-butyl-N-ethyl-nitrous amide
CAS Name: N-butyl-N-ethylnitrous amide
IUPAC NAME: N-butyl-N-ethylnitrous amide
SYSTEMATIC NAME: N-butyl-N-ethyl-nitrous amide
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CCCCN(CC)N=O
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Product OPENEYE NAME: 3-methylpenta-1,3-diene
CAS Name: 3-methylpenta-1,3-diene
IUPAC NAME: 3-methylpenta-1,3-diene
SYSTEMATIC NAME: 3-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC=C(C)C=C
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Product OPENEYE NAME: ethyl 2-[2-(diethylamino)ethylcarbamoyl]-2-phenyl-butanoate
CAS Name: 2-[[2-(diethylamino)ethylamino]-oxomethyl]-2-phenylbutanoic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(diethylamino)ethylcarbamoyl]-2-phenylbutanoate
SYSTEMATIC NAME: ethyl 2-[2-(diethylamino)ethylcarbamoyl]-2-phenyl-butanoate
MOLECULAR FORMULA: C19H30N2O3
MOLECULAR WEIGHT: 334.4531
SMILES: CCC(C1=CC=CC=C1)(C(=O)NCCN(CC)CC)C(=O)OCC
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Product OPENEYE NAME: 2-(7H-purin-6-ylamino)ethanol
CAS Name: 2-(7H-purin-6-ylamino)ethanol
IUPAC NAME: 2-(7H-purin-6-ylamino)ethanol
SYSTEMATIC NAME: 2-(7H-purin-6-ylamino)ethanol
MOLECULAR FORMULA: C7H9N5O
MOLECULAR WEIGHT: 179.17926
SMILES: C1=NC2=C(N1)C(=NC=N2)NCCO
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Product OPENEYE NAME: 2-methylpentanedinitrile
CAS Name: 2-methylpentanedinitrile
IUPAC NAME: 2-methylpentanedinitrile
SYSTEMATIC NAME: 2-methylpentanedinitrile
MOLECULAR FORMULA: C6H8N2
MOLECULAR WEIGHT: 108.14112
SMILES: CC(CCC#N)C#N
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Product OPENEYE NAME: 4-[2-[3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfo-1-naphthyl)hydrazono]cyclohex-2-en-1-ylidene]hydrazino]naphthalene-1-sulfonic acid
CAS Name: 4-[2-[3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfo-1-naphthalenyl)hydrazinylidene]-1-cyclohex-2-enylidene]hydrazinyl]-1-naphthalenesulfonic acid
IUPAC NAME: 4-[2-[3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-[2-[3-(hydroxymethyl)-4,6-bis(oxidanylidene)-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C27H20N4O9S2
MOLECULAR WEIGHT: 608.5991
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C=C(C(=O)C(=NNC4=CC=C(C5=CC=CC=C54)S(=O)(=O)O)C3=O)CO
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Product OPENEYE NAME: 2-butanoylsulfanylethyl(trimethyl)ammonium
CAS Name: trimethyl-[2-(1-oxobutylthio)ethyl]ammonium
IUPAC NAME: 2-butanoylsulfanylethyl(trimethyl)azanium
SYSTEMATIC NAME: 2-butanoylsulfanylethyl(trimethyl)azanium
MOLECULAR FORMULA: C9H20NOS+
MOLECULAR WEIGHT: 190.3262
SMILES: CCCC(=O)SCC[N+](C)(C)C
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Product OPENEYE NAME: 1,1,3,3-tetrabutylurea
CAS Name: 1,1,3,3-tetrabutylurea
IUPAC NAME: 1,1,3,3-tetrabutylurea
SYSTEMATIC NAME: 1,1,3,3-tetrabutylurea
MOLECULAR FORMULA: C17H36N2O
MOLECULAR WEIGHT: 284.48054
SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
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Product OPENEYE NAME: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
CAS Name: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
IUPAC NAME: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
SYSTEMATIC NAME: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]ethanenitrile
MOLECULAR FORMULA: C9H12N6
MOLECULAR WEIGHT: 204.23178
SMILES: C1N(CN(CN1CC#N)CC#N)CC#N
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Product OPENEYE NAME: 1-(1,2,2-trichloroethyldisulfanyl)butane
CAS Name: 1-(1,2,2-trichloroethyldisulfanyl)butane
IUPAC NAME: 1-(1,2,2-trichloroethyldisulfanyl)butane
SYSTEMATIC NAME: 1-[1,2,2-tris(chloranyl)ethyldisulfanyl]butane
MOLECULAR FORMULA: C6H11Cl3S2
MOLECULAR WEIGHT: 253.64054
SMILES: CCCCSSC(C(Cl)Cl)Cl
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Product OPENEYE NAME: (2-hydroxy-2-phenyl-ethyl)ammonium chloride
CAS Name: (2-hydroxy-2-phenylethyl)ammonium chloride
IUPAC NAME: (2-hydroxy-2-phenylethyl)azanium chloride
SYSTEMATIC NAME: (2-oxidanyl-2-phenyl-ethyl)azanium chloride
MOLECULAR FORMULA: C8H12ClNO
MOLECULAR WEIGHT: 173.63998
SMILES: C1=CC=C(C=C1)C(C[NH3+])O.[Cl-]
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Product OPENEYE NAME: 1H-pyrimidin-6-one
CAS Name: 1H-pyrimidin-6-one
IUPAC NAME: 1H-pyrimidin-6-one
SYSTEMATIC NAME: 1H-pyrimidin-6-one
MOLECULAR FORMULA: C4H4N2O
MOLECULAR WEIGHT: 96.08736
SMILES: C1=CN=CNC1=O
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Product OPENEYE NAME: (4-hexoxynaphthalene-1-carboximidoyl)-dihexyl-ammonium chloride
CAS Name: [(4-hexoxy-1-naphthalenyl)-iminomethyl]-dihexylammonium chloride
IUPAC NAME: (4-hexoxynaphthalene-1-carboximidoyl)-dihexylazanium chloride
SYSTEMATIC NAME: [C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride
MOLECULAR FORMULA: C29H47ClN2O
MOLECULAR WEIGHT: 475.14928
SMILES: CCCCCC[NH+](CCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCCC.[Cl-]
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Product OPENEYE NAME: 4-hexoxy-N,N-dihexyl-naphthalene-1-carboxamidine
CAS Name: 4-hexoxy-N,N-dihexyl-1-naphthalenecarboximidamide
IUPAC NAME: 4-hexoxy-N,N-dihexylnaphthalene-1-carboximidamide
SYSTEMATIC NAME: 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide
MOLECULAR FORMULA: C29H46N2O
MOLECULAR WEIGHT: 438.68834
SMILES: CCCCCCN(CCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCCC
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Product OPENEYE NAME: 1-methylnaphtho[1,2-b]benzothiophene
CAS Name: 1-methylnaphtho[1,2-b][1]benzothiole
IUPAC NAME: 1-methylnaphtho[1,2-b][1]benzothiole
SYSTEMATIC NAME: 1-methylnaphtho[1,2-b][1]benzothiole
MOLECULAR FORMULA: C17H12S
MOLECULAR WEIGHT: 248.34218
SMILES: CC1=CC=CC2=C1C3=C(C=C2)C4=CC=CC=C4S3
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