Product OPENEYE NAME: methyl N-[1-(2-oxocyclohexyl)cyclohexyl]carbamate
CAS Name: N-[1-(2-oxocyclohexyl)cyclohexyl]carbamic acid methyl ester
IUPAC NAME: methyl N-[1-(2-oxocyclohexyl)cyclohexyl]carbamate
SYSTEMATIC NAME: methyl N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]carbamate
MOLECULAR FORMULA: C14H23NO3
MOLECULAR WEIGHT: 253.33732
SMILES: COC(=O)NC1(CCCCC1)C2CCCCC2=O
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Product OPENEYE NAME: 4-amino-3-methyl-butan-2-one
CAS Name: 4-amino-3-methyl-2-butanone
IUPAC NAME: 4-amino-3-methylbutan-2-one
SYSTEMATIC NAME: 4-azanyl-3-methyl-butan-2-one
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC(CN)C(=O)C
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Product OPENEYE NAME: methyl N-(2-methyl-3-oxo-butyl)carbamate
CAS Name: N-(2-methyl-3-oxobutyl)carbamic acid methyl ester
IUPAC NAME: methyl N-(2-methyl-3-oxobutyl)carbamate
SYSTEMATIC NAME: methyl N-(2-methyl-3-oxidanylidene-butyl)carbamate
MOLECULAR FORMULA: C7H13NO3
MOLECULAR WEIGHT: 159.18302
SMILES: CC(CNC(=O)OC)C(=O)C
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Product OPENEYE NAME: 1-(2-aminocyclohexyl)ethanone
CAS Name: 1-(2-aminocyclohexyl)ethanone
IUPAC NAME: 1-(2-aminocyclohexyl)ethanone
SYSTEMATIC NAME: 1-(2-azanylcyclohexyl)ethanone
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CC(=O)C1CCCCC1N
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Product OPENEYE NAME: methyl N-[(1R,2R)-2-acetylcyclohexyl]carbamate
CAS Name: N-[(1R,2R)-2-acetylcyclohexyl]carbamic acid methyl ester
IUPAC NAME: methyl N-[(1R,2R)-2-acetylcyclohexyl]carbamate
SYSTEMATIC NAME: methyl N-[(1R,2R)-2-ethanoylcyclohexyl]carbamate
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC(=O)[C@@H]1CCCC[C@H]1NC(=O)OC
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Product OPENEYE NAME: (4R,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
CAS Name: (4R,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
IUPAC NAME: (4R,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
SYSTEMATIC NAME: (4R,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: C[C@@H]1[C@H]2CCCC[C@@H]2NC(=O)O1
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Product OPENEYE NAME: (4S,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
CAS Name: (4S,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
IUPAC NAME: (4S,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
SYSTEMATIC NAME: (4S,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: C[C@H]1[C@H]2CCCC[C@@H]2NC(=O)O1
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Product OPENEYE NAME: 4-[(dimethylamino)methyl]-2,6-bis(1-phenylethyl)phenol
CAS Name: 4-[(dimethylamino)methyl]-2,6-bis(1-phenylethyl)phenol
IUPAC NAME: 4-[(dimethylamino)methyl]-2,6-bis(1-phenylethyl)phenol
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-2,6-bis(1-phenylethyl)phenol
MOLECULAR FORMULA: C25H29NO
MOLECULAR WEIGHT: 359.50386
SMILES: CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)CN(C)C
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Product OPENEYE NAME: 2,6-dibenzyl-4-[(dimethylamino)methyl]phenol
CAS Name: 4-[(dimethylamino)methyl]-2,6-bis(phenylmethyl)phenol
IUPAC NAME: 2,6-dibenzyl-4-[(dimethylamino)methyl]phenol
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-2,6-bis(phenylmethyl)phenol
MOLECULAR FORMULA: C23H25NO
MOLECULAR WEIGHT: 331.4507
SMILES: CN(C)CC1=CC(=C(C(=C1)CC2=CC=CC=C2)O)CC3=CC=CC=C3
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Product OPENEYE NAME: 2,6-ditert-butyl-4-(carbazol-9-ylmethyl)phenol
CAS Name: 2,6-ditert-butyl-4-(9-carbazolylmethyl)phenol
IUPAC NAME: 2,6-ditert-butyl-4-(carbazol-9-ylmethyl)phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-(carbazol-9-ylmethyl)phenol
MOLECULAR FORMULA: C27H31NO
MOLECULAR WEIGHT: 385.54114
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C3=CC=CC=C3C4=CC=CC=C42
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Product OPENEYE NAME: 2-[(2,3,4,5,6-pentafluorophenoxy)methyl]oxirane
CAS Name: 2-[(2,3,4,5,6-pentafluorophenoxy)methyl]oxirane
IUPAC NAME: 2-[(2,3,4,5,6-pentafluorophenoxy)methyl]oxirane
SYSTEMATIC NAME: 2-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]oxirane
MOLECULAR FORMULA: C9H5F5O2
MOLECULAR WEIGHT: 240.126816
SMILES: C1C(O1)COC2=C(C(=C(C(=C2F)F)F)F)F
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Product OPENEYE NAME: 2-(hydroxymethyl)-2-octyl-undecane-1,11-diol
CAS Name: 2-(hydroxymethyl)-2-octylundecane-1,11-diol
IUPAC NAME: 2-(hydroxymethyl)-2-octylundecane-1,11-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-octyl-undecane-1,11-diol
MOLECULAR FORMULA: C20H42O3
MOLECULAR WEIGHT: 330.54568
SMILES: CCCCCCCCC(CCCCCCCCCO)(CO)CO
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Product OPENEYE NAME: 2-(hydroxymethyl)-2-nonyl-decane-1,10-diol
CAS Name: 2-(hydroxymethyl)-2-nonyldecane-1,10-diol
IUPAC NAME: 2-(hydroxymethyl)-2-nonyldecane-1,10-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-nonyl-decane-1,10-diol
MOLECULAR FORMULA: C20H42O3
MOLECULAR WEIGHT: 330.54568
SMILES: CCCCCCCCCC(CCCCCCCCO)(CO)CO
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Product OPENEYE NAME: 2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-(2-thienyl)acetic acid
CAS Name: 2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-thiophen-2-ylacetic acid
IUPAC NAME: 2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-thiophen-2-ylacetic acid
SYSTEMATIC NAME: 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-thiophen-2-yl-ethanoic acid
MOLECULAR FORMULA: C13H15N3O5S
MOLECULAR WEIGHT: 325.3403
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)O
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Product OPENEYE NAME: 2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-(2-thienyl)acetyl chloride
CAS Name: 2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-thiophen-2-ylacetyl chloride
IUPAC NAME: 2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-thiophen-2-ylacetyl chloride
SYSTEMATIC NAME: 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-thiophen-2-yl-ethanoyl chloride
MOLECULAR FORMULA: C13H14ClN3O4S
MOLECULAR WEIGHT: 343.78596
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CS2)C(=O)Cl
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[1,2,2-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl]ethylsulfanyl]phenol
CAS Name: 2,6-ditert-butyl-4-[1,2,2-tris[(3,5-ditert-butyl-4-hydroxyphenyl)thio]ethylthio]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[1,2,2-tris[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]ethylsulfanyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[1,2,2-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]ethylsulfanyl]phenol
MOLECULAR FORMULA: C58H86O4S4
MOLECULAR WEIGHT: 975.56104
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C(SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[1,5,5-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl]pentylsulfanyl]phenol
CAS Name: 2,6-ditert-butyl-4-[1,5,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)thio]pentylthio]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[1,5,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]pentylsulfanyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[1,5,5-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]pentylsulfanyl]phenol
MOLECULAR FORMULA: C61H92O4S4
MOLECULAR WEIGHT: 1017.64078
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(CCCC(SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanylbutanal
CAS Name: 3-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]butanal
IUPAC NAME: 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylbutanal
SYSTEMATIC NAME: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylbutanal
MOLECULAR FORMULA: C18H28O2S
MOLECULAR WEIGHT: 308.47872
SMILES: CC(CC=O)SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 4-[3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl]-1-methyl-propyl]sulfanyl-2,6-ditert-butyl-phenol
CAS Name: 4-[4,4-bis[(3,5-ditert-butyl-4-hydroxyphenyl)thio]butan-2-ylthio]-2,6-ditert-butylphenol
IUPAC NAME: 4-[4,4-bis[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]butan-2-ylsulfanyl]-2,6-ditert-butylphenol
SYSTEMATIC NAME: 4-[4,4-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]butan-2-ylsulfanyl]-2,6-ditert-butyl-phenol
MOLECULAR FORMULA: C46H70O3S3
MOLECULAR WEIGHT: 767.2412
SMILES: CC(CC(SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-3-dodecylsulfanyl-butyl]sulfanyl-phenol
CAS Name: 2,6-ditert-butyl-4-[[1-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-3-(dodecylthio)butyl]thio]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-3-dodecylsulfanylbutyl]sulfanylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-3-dodecylsulfanyl-butyl]sulfanyl-phenol
MOLECULAR FORMULA: C44H74O2S3
MOLECULAR WEIGHT: 731.25216
SMILES: CCCCCCCCCCCCSC(C)CC(SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
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