Product OPENEYE NAME: 5-(4-ethoxyphenyl)azo-2-[2-[4-(4-ethoxyphenyl)azo-2-sulfo-phenyl]vinyl]benzenesulfonic acid
CAS Name: 5-(4-ethoxyphenyl)azo-2-[2-[4-(4-ethoxyphenyl)azo-2-sulfophenyl]ethenyl]benzenesulfonic acid
IUPAC NAME: 5-[(4-ethoxyphenyl)diazenyl]-2-[2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[(4-ethoxyphenyl)diazenyl]-2-[2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
MOLECULAR FORMULA: C30H28N4O8S2
MOLECULAR WEIGHT: 636.69532
SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)O)S(=O)(=O)O
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Product OPENEYE NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate bromide
CAS Name: 3-hydroxy-2-phenylpropanoic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester bromide
IUPAC NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate bromide
SYSTEMATIC NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate bromide
MOLECULAR FORMULA: C18H26BrNO3
MOLECULAR WEIGHT: 384.30794
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]
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Product OPENEYE NAME: 1-amino-4-chloro-anthracene-9,10-dione
CAS Name: 1-amino-4-chloroanthracene-9,10-dione
IUPAC NAME: 1-amino-4-chloroanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-4-chloranyl-anthracene-9,10-dione
MOLECULAR FORMULA: C14H8ClNO2
MOLECULAR WEIGHT: 257.67182
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)N
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Product OPENEYE NAME: 1,4-diamino-2-methoxy-anthracene-9,10-dione
CAS Name: 1,4-diamino-2-methoxyanthracene-9,10-dione
IUPAC NAME: 1,4-diamino-2-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis(azanyl)-2-methoxy-anthracene-9,10-dione
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: COC1=C(C2=C(C(=C1)N)C(=O)C3=CC=CC=C3C2=O)N
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Product OPENEYE NAME: 2-[N-ethyl-4-(4-nitrophenyl)azo-anilino]ethanol
CAS Name: 2-[N-ethyl-4-(4-nitrophenyl)azoanilino]ethanol
IUPAC NAME: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
SYSTEMATIC NAME: 2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: pentanedioyl dichloride
CAS Name: pentanedioyl dichloride
IUPAC NAME: pentanedioyl dichloride
SYSTEMATIC NAME: pentanedioyl dichloride
MOLECULAR FORMULA: C5H6Cl2O2
MOLECULAR WEIGHT: 169.00594
SMILES: C(CC(=O)Cl)CC(=O)Cl
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Product OPENEYE NAME: N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide
CAS Name: N-(2-methyl-4-oxopentan-2-yl)-2-propenamide
IUPAC NAME: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(=O)CC(C)(C)NC(=O)C=C
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Product OPENEYE NAME: 2-tert-butylnaphthalene
CAS Name: 2-tert-butylnaphthalene
IUPAC NAME: 2-tert-butylnaphthalene
SYSTEMATIC NAME: 2-tert-butylnaphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC(C)(C)C1=CC2=CC=CC=C2C=C1
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Product OPENEYE NAME: 1-(1-naphthyl)butan-1-one
CAS Name: 1-(1-naphthalenyl)-1-butanone
IUPAC NAME: 1-naphthalen-1-ylbutan-1-one
SYSTEMATIC NAME: 1-naphthalen-1-ylbutan-1-one
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: CCCC(=O)C1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: methyl 2-(1-naphthyl)acetate
CAS Name: 2-(1-naphthalenyl)acetic acid methyl ester
IUPAC NAME: methyl 2-naphthalen-1-ylacetate
SYSTEMATIC NAME: methyl 2-naphthalen-1-ylethanoate
MOLECULAR FORMULA: C13H12O2
MOLECULAR WEIGHT: 200.23318
SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21
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