Product OPENEYE NAME: tridecan-1-ol
CAS Name: 1-tridecanol
IUPAC NAME: tridecan-1-ol
SYSTEMATIC NAME: tridecan-1-ol
MOLECULAR FORMULA: C13H28O
MOLECULAR WEIGHT: 200.36082
SMILES: CCCCCCCCCCCCCO
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Product OPENEYE NAME: 1-bromotetradecane
CAS Name: 1-bromotetradecane
IUPAC NAME: 1-bromotetradecane
SYSTEMATIC NAME: 1-bromanyltetradecane
MOLECULAR FORMULA: C14H29Br
MOLECULAR WEIGHT: 277.28406
SMILES: CCCCCCCCCCCCCCBr
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Product OPENEYE NAME: tetradecan-1-ol
CAS Name: 1-tetradecanol
IUPAC NAME: tetradecan-1-ol
SYSTEMATIC NAME: tetradecan-1-ol
MOLECULAR FORMULA: C14H30O
MOLECULAR WEIGHT: 214.3874
SMILES: CCCCCCCCCCCCCCO
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Product OPENEYE NAME: 1-[2-(2-butoxyethoxy)ethoxy]butane
CAS Name: 1-[2-(2-butoxyethoxy)ethoxy]butane
IUPAC NAME: 1-[2-(2-butoxyethoxy)ethoxy]butane
SYSTEMATIC NAME: 1-[2-(2-butoxyethoxy)ethoxy]butane
MOLECULAR FORMULA: C12H26O3
MOLECULAR WEIGHT: 218.33304
SMILES: CCCCOCCOCCOCCCC
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Product OPENEYE NAME: N,N-dimethyltetradecan-1-amine
CAS Name: N,N-dimethyl-1-tetradecanamine
IUPAC NAME: N,N-dimethyltetradecan-1-amine
SYSTEMATIC NAME: N,N-dimethyltetradecan-1-amine
MOLECULAR FORMULA: C16H35N
MOLECULAR WEIGHT: 241.4558
SMILES: CCCCCCCCCCCCCCN(C)C
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Product OPENEYE NAME: octadecanoyl chloride
CAS Name: octadecanoyl chloride
IUPAC NAME: octadecanoyl chloride
SYSTEMATIC NAME: octadecanoyl chloride
MOLECULAR FORMULA: C18H35ClO
MOLECULAR WEIGHT: 302.9229
SMILES: CCCCCCCCCCCCCCCCCC(=O)Cl
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Product OPENEYE NAME: 1-bromohexadecane
CAS Name: 1-bromohexadecane
IUPAC NAME: 1-bromohexadecane
SYSTEMATIC NAME: 1-bromanylhexadecane
MOLECULAR FORMULA: C16H33Br
MOLECULAR WEIGHT: 305.33722
SMILES: CCCCCCCCCCCCCCCCBr
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Product OPENEYE NAME: docos-13-enamide
CAS Name: 13-docosenamide
IUPAC NAME: docos-13-enamide
SYSTEMATIC NAME: docos-13-enamide
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)N
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Product OPENEYE NAME: docosanoic acid
CAS Name: docosanoic acid
IUPAC NAME: docosanoic acid
SYSTEMATIC NAME: docosanoic acid
MOLECULAR FORMULA: C22H44O2
MOLECULAR WEIGHT: 340.58356
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
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Product OPENEYE NAME: docos-13-enoic acid
CAS Name: 13-docosenoic acid
IUPAC NAME: docos-13-enoic acid
SYSTEMATIC NAME: docos-13-enoic acid
MOLECULAR FORMULA: C22H42O2
MOLECULAR WEIGHT: 338.56768
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O
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Product OPENEYE NAME: octadec-1-ene
CAS Name: 1-octadecene
IUPAC NAME: octadec-1-ene
SYSTEMATIC NAME: octadec-1-ene
MOLECULAR FORMULA: C18H36
MOLECULAR WEIGHT: 252.47844
SMILES: CCCCCCCCCCCCCCCCC=C
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Product OPENEYE NAME: 1-bromooctadecane
CAS Name: 1-bromooctadecane
IUPAC NAME: 1-bromooctadecane
SYSTEMATIC NAME: 1-bromanyloctadecane
MOLECULAR FORMULA: C18H37Br
MOLECULAR WEIGHT: 333.39038
SMILES: CCCCCCCCCCCCCCCCCCBr
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Product OPENEYE NAME: octadec-9-en-1-amine
CAS Name: 9-octadecen-1-amine
IUPAC NAME: octadec-9-en-1-amine
SYSTEMATIC NAME: octadec-9-en-1-amine
MOLECULAR FORMULA: C18H37N
MOLECULAR WEIGHT: 267.49308
SMILES: CCCCCCCCC=CCCCCCCCCN
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Product OPENEYE NAME: octadecan-1-ol
CAS Name: 1-octadecanol
IUPAC NAME: octadecan-1-ol
SYSTEMATIC NAME: octadecan-1-ol
MOLECULAR FORMULA: C18H38O
MOLECULAR WEIGHT: 270.49372
SMILES: CCCCCCCCCCCCCCCCCCO
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Product OPENEYE NAME: icosane
CAS Name: eicosane
IUPAC NAME: icosane
SYSTEMATIC NAME: icosane
MOLECULAR FORMULA: C20H42
MOLECULAR WEIGHT: 282.54748
SMILES: CCCCCCCCCCCCCCCCCCCC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H35N5O5
MOLECULAR WEIGHT: 581.6615
SMILES: C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C
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Product OPENEYE NAME: [(8R,9S,13S,14S,17S)-13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
CAS Name: propanoic acid [(8R,9S,13S,14S,17S)-13-methyl-3-(1-oxopropoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(8R,9S,13S,14S,17S)-13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
SYSTEMATIC NAME: [(8R,9S,13S,14S,17S)-13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
MOLECULAR FORMULA: C24H32O4
MOLECULAR WEIGHT: 384.50848
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)CC)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCCC(CC)CN1C(=O)C2C3CC(C2C1=O)C=C3
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