Product OPENEYE NAME: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CAS Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
IUPAC NAME: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
SYSTEMATIC NAME: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
MOLECULAR FORMULA: C10H22O5
MOLECULAR WEIGHT: 222.27868
SMILES: COCCOCCOCCOCCOC
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Product OPENEYE NAME: hexadecan-1-amine
CAS Name: 1-hexadecanamine
IUPAC NAME: hexadecan-1-amine
SYSTEMATIC NAME: hexadecan-1-amine
MOLECULAR FORMULA: C16H35N
MOLECULAR WEIGHT: 241.4558
SMILES: CCCCCCCCCCCCCCCCN
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Product OPENEYE NAME: octadec-9-en-1-ol
CAS Name: 9-octadecen-1-ol
IUPAC NAME: octadec-9-en-1-ol
SYSTEMATIC NAME: octadec-9-en-1-ol
MOLECULAR FORMULA: C18H36O
MOLECULAR WEIGHT: 268.47784
SMILES: CCCCCCCCC=CCCCCCCCCO
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Product OPENEYE NAME: 1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane
CAS Name: 1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane
IUPAC NAME: 1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane
MOLECULAR FORMULA: C17H36O6
MOLECULAR WEIGHT: 336.46414
SMILES: CCCCOCCOCCOCOCCOCCOCCCC
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Product OPENEYE NAME: sodium cyanide
CAS Name: sodium cyanide
IUPAC NAME: sodium cyanide
SYSTEMATIC NAME: sodium cyanide
MOLECULAR FORMULA: CNNa
MOLECULAR WEIGHT: 49.00717
SMILES: [C-]#N.[Na+]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: C[C@]12C(=O)CC[C@@H]3[C@]14CCN([C@H]3CC5=C4C(=C(C=C5)O)O2)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H63NO14
MOLECULAR WEIGHT: 793.93722
SMILES: CC[C@@H](C)C(=O)O[C@H]1[C@@H]([C@H]2[C@@H](CN3C[C@H](CC[C@H]3[C@@]2(C)O)C)[C@H]4[C@@]1([C@@H]5[C@@H]([C@@H]([C@H]6[C@]7([C@]5(C4)O[C@@]6([C@H](CC7)OC(=O)[C@](C)(CC)O)O)C)OC(=O)C)OC(=O)C)O)O
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Product OPENEYE NAME: 3-[(3S,5R,10S,13R,14S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
CAS Name: 3-[(3S,5R,10S,13R,14S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC NAME: 3-[(3S,5R,10S,13R,14S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3S,5R,10S,13R,14S)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H34O4
MOLECULAR WEIGHT: 374.51366
SMILES: C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@@]3(CCC4C5=CC(=O)OC5)O)C)O
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Product OPENEYE NAME: tetraphenylboranuide
CAS Name: tetraphenylboranuide
IUPAC NAME: tetraphenylboranuide
SYSTEMATIC NAME: tetraphenylboranuide
MOLECULAR FORMULA: C24H20B-
MOLECULAR WEIGHT: 319.2266
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-bromo-1-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]ethanone
CAS Name: 2-bromo-1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]ethanone
IUPAC NAME: 2-bromo-1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-bromanyl-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C20H22BrNO2
MOLECULAR WEIGHT: 388.29818
SMILES: C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CBr
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Product OPENEYE NAME: 2-chloro-1-[1-[hydroxy(diphenyl)methyl]-4-piperidyl]ethanone
CAS Name: 2-chloro-1-[1-[hydroxy(diphenyl)methyl]-4-piperidinyl]ethanone
IUPAC NAME: 2-chloro-1-[1-[hydroxy(diphenyl)methyl]piperidin-4-yl]ethanone
SYSTEMATIC NAME: 2-chloranyl-1-[1-[oxidanyl(diphenyl)methyl]piperidin-4-yl]ethanone
MOLECULAR FORMULA: C20H22ClNO2
MOLECULAR WEIGHT: 343.84718
SMILES: C1CN(CCC1C(=O)CCl)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
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Product OPENEYE NAME: 1-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2-iodo-ethanone
CAS Name: 1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-iodoethanone
IUPAC NAME: 1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-2-iodoethanone
SYSTEMATIC NAME: 2-iodanyl-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C20H22INO2
MOLECULAR WEIGHT: 435.29865
SMILES: C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CI
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Product OPENEYE NAME: 5-ethyl-5-hexyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H20N2O3
MOLECULAR WEIGHT: 240.2988
SMILES: CCCCCCC1(C(=O)NC(=O)NC1=O)CC
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Product OPENEYE NAME: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenyl-piperidine-4-carboxylate
CAS Name: 1-[2-(4-aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenyl-piperidine-4-carboxylate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCOC(=O)C1(CCN(CC1)CCC2=CC=C(C=C2)N)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetic acid
CAS Name: 2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetic acid
IUPAC NAME: 2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetic acid
SYSTEMATIC NAME: 2-[4-(2-hydroxy-2-oxoethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoic acid
MOLECULAR FORMULA: C7H8O7
MOLECULAR WEIGHT: 204.13422
SMILES: C1OC(=O)C(O1)(CC(=O)O)CC(=O)O
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Product OPENEYE NAME: 2,2,4-trimethylpentane-1,3-diol
CAS Name: 2,2,4-trimethylpentane-1,3-diol
IUPAC NAME: 2,2,4-trimethylpentane-1,3-diol
SYSTEMATIC NAME: 2,2,4-trimethylpentane-1,3-diol
MOLECULAR FORMULA: C8H18O2
MOLECULAR WEIGHT: 146.22732
SMILES: CC(C)C(C(C)(C)CO)O
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Product OPENEYE NAME: disodium methyl-dioxido-oxo-$l^{5}-arsane
CAS Name: disodium methyl-dioxido-oxoarsorane
IUPAC NAME: disodium methyl-dioxido-oxo-$l^{5}-arsane
SYSTEMATIC NAME: disodium methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
MOLECULAR FORMULA: CH3AsNa2O3
MOLECULAR WEIGHT: 183.93386
SMILES: C[As](=O)([O-])[O-].[Na+].[Na+]
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Product OPENEYE NAME: methylarsonic acid
CAS Name: methylarsonic acid
IUPAC NAME: methylarsonic acid
SYSTEMATIC NAME: methylarsonic acid
MOLECULAR FORMULA: CH5AsO3
MOLECULAR WEIGHT: 139.9702
SMILES: C[As](=O)(O)O
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Product OPENEYE NAME: magnesium 3-carboxy-3-hydroxy-pentanedioate
CAS Name: magnesium 3-carboxy-3-hydroxypentanedioate
IUPAC NAME: magnesium 3-carboxy-3-hydroxypentanedioate
SYSTEMATIC NAME: magnesium 3-carboxy-3-oxidanyl-pentanedioate
MOLECULAR FORMULA: C6H6MgO7
MOLECULAR WEIGHT: 214.41264
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Mg+2]
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Product OPENEYE NAME: disodium 3-carboxy-3-hydroxy-pentanedioate
CAS Name: disodium 3-carboxy-3-hydroxypentanedioate
IUPAC NAME: disodium 3-carboxy-3-hydroxypentanedioate
SYSTEMATIC NAME: disodium 3-carboxy-3-oxidanyl-pentanedioate
MOLECULAR FORMULA: C6H6Na2O7
MOLECULAR WEIGHT: 236.08718
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Na+].[Na+]
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