Product OPENEYE NAME: 4-(4-fluorophenyl)azo-N,N-dimethyl-aniline
CAS Name: 4-(4-fluorophenyl)azo-N,N-dimethylaniline
IUPAC NAME: 4-[(4-fluorophenyl)diazenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(4-fluorophenyl)diazenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C14H14FN3
MOLECULAR WEIGHT: 243.279463
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-methoxyphenol
CAS Name: 4-methoxyphenol
IUPAC NAME: 4-methoxyphenol
SYSTEMATIC NAME: 4-methoxyphenol
MOLECULAR FORMULA: C7H8O2
MOLECULAR WEIGHT: 124.13722
SMILES: COC1=CC=C(C=C1)O
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Product OPENEYE NAME: 1,4-dimethoxybenzene
CAS Name: 1,4-dimethoxybenzene
IUPAC NAME: 1,4-dimethoxybenzene
SYSTEMATIC NAME: 1,4-dimethoxybenzene
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: COC1=CC=C(C=C1)OC
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Product OPENEYE NAME: 3,7-dimethyloct-6-enyl acetate
CAS Name: acetic acid 3,7-dimethyloct-6-enyl ester
IUPAC NAME: 3,7-dimethyloct-6-enyl acetate
SYSTEMATIC NAME: 3,7-dimethyloct-6-enyl ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC(CCC=C(C)C)CCOC(=O)C
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Product OPENEYE NAME: zinc butoxymethanedithioate
CAS Name: zinc butoxymethanedithioate
IUPAC NAME: zinc butoxymethanedithioate
SYSTEMATIC NAME: zinc butoxymethanedithioate
MOLECULAR FORMULA: C10H18O2S4Zn
MOLECULAR WEIGHT: 363.91772
SMILES: CCCCOC(=S)[S-].CCCCOC(=S)[S-].[Zn+2]
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Product OPENEYE NAME: disodium butanedioate
CAS Name: disodium butanedioate
IUPAC NAME: disodium butanedioate
SYSTEMATIC NAME: disodium butanedioate
MOLECULAR FORMULA: C4H4Na2O4
MOLECULAR WEIGHT: 162.0517
SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
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Product OPENEYE NAME: trimethyl(pentyl)ammonium bromide
CAS Name: trimethyl(pentyl)ammonium bromide
IUPAC NAME: trimethyl(pentyl)azanium bromide
SYSTEMATIC NAME: trimethyl(pentyl)azanium bromide
MOLECULAR FORMULA: C8H20BrN
MOLECULAR WEIGHT: 210.1551
SMILES: CCCCC[N+](C)(C)C.[Br-]
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Product OPENEYE NAME: trimethyl(pentyl)ammonium
CAS Name: trimethyl(pentyl)ammonium
IUPAC NAME: trimethyl(pentyl)azanium
SYSTEMATIC NAME: trimethyl(pentyl)azanium
MOLECULAR FORMULA: C8H20N+
MOLECULAR WEIGHT: 130.2511
SMILES: CCCCC[N+](C)(C)C
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Product OPENEYE NAME: 2-methylpropanal oxime
CAS Name: 2-methylpropanal oxime
IUPAC NAME: N-(2-methylpropylidene)hydroxylamine
SYSTEMATIC NAME: N-(2-methylpropylidene)hydroxylamine
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: CC(C)C=NO
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Product OPENEYE NAME: (1,1-dimethyl-2-phenyl-ethyl) acetate
CAS Name: acetic acid (2-methyl-1-phenylpropan-2-yl) ester
IUPAC NAME: (2-methyl-1-phenylpropan-2-yl) acetate
SYSTEMATIC NAME: (2-methyl-1-phenyl-propan-2-yl) ethanoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(=O)OC(C)(C)CC1=CC=CC=C1
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Product OPENEYE NAME: 1,3-dimethoxybenzene
CAS Name: 1,3-dimethoxybenzene
IUPAC NAME: 1,3-dimethoxybenzene
SYSTEMATIC NAME: 1,3-dimethoxybenzene
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: COC1=CC(=CC=C1)OC
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Product OPENEYE NAME: butyl 12-hydroxyoctadec-9-enoate
CAS Name: 12-hydroxy-9-octadecenoic acid butyl ester
IUPAC NAME: butyl 12-hydroxyoctadec-9-enoate
SYSTEMATIC NAME: butyl 12-oxidanyloctadec-9-enoate
MOLECULAR FORMULA: C22H42O3
MOLECULAR WEIGHT: 354.56708
SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCCCC)O
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