Product OPENEYE NAME: propanedioate; thallium(1+)
CAS Name: propanedioate; thallium(1+)
IUPAC NAME: propanedioate; thallium(1+)
SYSTEMATIC NAME: propanedioate; thallium(1+)
MOLECULAR FORMULA: C3H2O4Tl2
MOLECULAR WEIGHT: 510.81218
SMILES: C(C(=O)[O-])C(=O)[O-].[Tl+].[Tl+]
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Product OPENEYE NAME: 2-amino-5-[2-[4-(hydroxymethyl)phenyl]hydrazino]-5-oxo-pentanoic acid
CAS Name: 2-amino-5-[[4-(hydroxymethyl)phenyl]hydrazo]-5-oxopentanoic acid
IUPAC NAME: 2-amino-5-[2-[4-(hydroxymethyl)phenyl]hydrazinyl]-5-oxopentanoic acid
SYSTEMATIC NAME: 2-azanyl-5-[2-[4-(hydroxymethyl)phenyl]hydrazinyl]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C12H17N3O4
MOLECULAR WEIGHT: 267.28108
SMILES: C1=CC(=CC=C1CO)NNC(=O)CCC(C(=O)O)N
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Product OPENEYE NAME: 2-bromoethyl(trimethyl)ammonium bromide
CAS Name: 2-bromoethyl(trimethyl)ammonium bromide
IUPAC NAME: 2-bromoethyl(trimethyl)azanium bromide
SYSTEMATIC NAME: 2-bromoethyl(trimethyl)azanium bromide
MOLECULAR FORMULA: C5H13Br2N
MOLECULAR WEIGHT: 246.97142
SMILES: C[N+](C)(C)CCBr.[Br-]
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Product OPENEYE NAME: 2-bromoethyl(trimethyl)ammonium
CAS Name: 2-bromoethyl(trimethyl)ammonium
IUPAC NAME: 2-bromoethyl(trimethyl)azanium
SYSTEMATIC NAME: 2-bromoethyl(trimethyl)azanium
MOLECULAR FORMULA: C5H13BrN+
MOLECULAR WEIGHT: 167.06742
SMILES: C[N+](C)(C)CCBr
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Product OPENEYE NAME: 3-methylcyclopent-2-en-1-one
CAS Name: 3-methyl-1-cyclopent-2-enone
IUPAC NAME: 3-methylcyclopent-2-en-1-one
SYSTEMATIC NAME: 3-methylcyclopent-2-en-1-one
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CC1=CC(=O)CC1
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Product OPENEYE NAME: N-(4-chlorophenyl)propanamide
CAS Name: N-(4-chlorophenyl)propanamide
IUPAC NAME: N-(4-chlorophenyl)propanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)propanamide
MOLECULAR FORMULA: C9H10ClNO
MOLECULAR WEIGHT: 183.6348
SMILES: CCC(=O)NC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)cyclopropanecarboxamide
CAS Name: N-(3,4-dichlorophenyl)cyclopropanecarboxamide
IUPAC NAME: N-(3,4-dichlorophenyl)cyclopropanecarboxamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)cyclopropanecarboxamide
MOLECULAR FORMULA: C10H9Cl2NO
MOLECULAR WEIGHT: 230.09056
SMILES: C1CC1C(=O)NC2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-hydroxypropyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 3-hydroxypropyl ester
IUPAC NAME: 3-hydroxypropyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 3-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CC(=C)C(=O)OCCCO
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Product OPENEYE NAME: triethoxy(pentyl)silane
CAS Name: triethoxy(pentyl)silane
IUPAC NAME: triethoxy(pentyl)silane
SYSTEMATIC NAME: triethoxy(pentyl)silane
MOLECULAR FORMULA: C11H26O3Si
MOLECULAR WEIGHT: 234.40784
SMILES: CCCCC[Si](OCC)(OCC)OCC
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Product OPENEYE NAME: 2,4,6-trimethyl-1,3,5-trithiane
CAS Name: 2,4,6-trimethyl-1,3,5-trithiane
IUPAC NAME: 2,4,6-trimethyl-1,3,5-trithiane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3,5-trithiane
MOLECULAR FORMULA: C6H12S3
MOLECULAR WEIGHT: 180.35448
SMILES: CC1SC(SC(S1)C)C
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Product OPENEYE NAME: pentadecanal
CAS Name: pentadecanal
IUPAC NAME: pentadecanal
SYSTEMATIC NAME: pentadecanal
MOLECULAR FORMULA: C15H30O
MOLECULAR WEIGHT: 226.3981
SMILES: CCCCCCCCCCCCCCC=O
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Product OPENEYE NAME: ethyl 2-(diisopentylamino)acetate
CAS Name: 2-[bis(3-methylbutyl)amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[bis(3-methylbutyl)amino]acetate
SYSTEMATIC NAME: ethyl 2-[bis(3-methylbutyl)amino]ethanoate
MOLECULAR FORMULA: C14H29NO2
MOLECULAR WEIGHT: 243.38556
SMILES: CCOC(=O)CN(CCC(C)C)CCC(C)C
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Product OPENEYE NAME: 2-(2,2-diphenyl-2-prop-2-ynoxy-acetyl)oxyethyl-dimethyl-ammonium chloride
CAS Name: dimethyl-[2-(1-oxo-2,2-diphenyl-2-prop-2-ynoxyethoxy)ethyl]ammonium chloride
IUPAC NAME: 2-(2,2-diphenyl-2-prop-2-ynoxyacetyl)oxyethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(2,2-diphenyl-2-prop-2-ynoxy-ethanoyl)oxyethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C21H24ClNO3
MOLECULAR WEIGHT: 373.87316
SMILES: C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C.[Cl-]
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate
CAS Name: 2,2-diphenyl-2-prop-2-ynoxyacetic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-ethanoate
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CN(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C
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Product OPENEYE NAME: bromo(triethyl)stannane
CAS Name: bromo(triethyl)stannane
IUPAC NAME: bromo(triethyl)stannane
SYSTEMATIC NAME: bromanyl(triethyl)stannane
MOLECULAR FORMULA: C6H15BrSn
MOLECULAR WEIGHT: 285.7973
SMILES: CC[Sn](CC)(CC)Br
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Product OPENEYE NAME: bromo(tripropyl)stannane
CAS Name: bromo(tripropyl)stannane
IUPAC NAME: bromo(tripropyl)stannane
SYSTEMATIC NAME: bromanyl(tripropyl)stannane
MOLECULAR FORMULA: C9H21BrSn
MOLECULAR WEIGHT: 327.87704
SMILES: CCC[Sn](CCC)(CCC)Br
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Product OPENEYE NAME: 5-methylnonan-1-ol
CAS Name: 5-methyl-1-nonanol
IUPAC NAME: 5-methylnonan-1-ol
SYSTEMATIC NAME: 5-methylnonan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCCC(C)CCCCO
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Product OPENEYE NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride
CAS Name: 1-ethyl-2-[3-(1-ethyl-2-quinolin-1-iumyl)prop-2-enylidene]quinoline chloride
IUPAC NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride
SYSTEMATIC NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride
MOLECULAR FORMULA: C25H25ClN2
MOLECULAR WEIGHT: 388.9324
SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[Cl-]
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Product OPENEYE NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline
CAS Name: 1-ethyl-2-[3-(1-ethyl-2-quinolin-1-iumyl)prop-2-enylidene]quinoline
IUPAC NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline
SYSTEMATIC NAME: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline
MOLECULAR FORMULA: C25H25N2+
MOLECULAR WEIGHT: 353.4794
SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41
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Product OPENEYE NAME: N-(4-hydroxyphenyl)-2-phenyl-butanamide
CAS Name: N-(4-hydroxyphenyl)-2-phenylbutanamide
IUPAC NAME: N-(4-hydroxyphenyl)-2-phenylbutanamide
SYSTEMATIC NAME: N-(4-hydroxyphenyl)-2-phenyl-butanamide
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)O
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Product OPENEYE NAME: N-(2-phenoxyphenyl)formamide
CAS Name: N-(2-phenoxyphenyl)formamide
IUPAC NAME: N-(2-phenoxyphenyl)formamide
SYSTEMATIC NAME: N-(2-phenoxyphenyl)methanamide
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NC=O
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