Product OPENEYE NAME: 2-[4,6-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
CAS Name: 2-[4,6-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
IUPAC NAME: 2-[4,6-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
SYSTEMATIC NAME: 2-[4,6-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
MOLECULAR FORMULA: C9H21N3O3
MOLECULAR WEIGHT: 219.28134
SMILES: C(CO)C1NC(NC(N1)CCO)CCO
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Product OPENEYE NAME: 2-amino-6-methyl-1H-1,3,5-triazin-4-one
CAS Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one
IUPAC NAME: 2-amino-6-methyl-1H-1,3,5-triazin-4-one
SYSTEMATIC NAME: 2-azanyl-6-methyl-1H-1,3,5-triazin-4-one
MOLECULAR FORMULA: C4H6N4O
MOLECULAR WEIGHT: 126.11664
SMILES: CC1=NC(=O)N=C(N1)N
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Product OPENEYE NAME: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one
CAS Name: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one
IUPAC NAME: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one
SYSTEMATIC NAME: 2-azanyl-6-phenyl-1H-1,3,5-triazin-4-one
MOLECULAR FORMULA: C9H8N4O
MOLECULAR WEIGHT: 188.18602
SMILES: C1=CC=C(C=C1)C2=NC(=O)N=C(N2)N
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CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C22H36O7
MOLECULAR WEIGHT: 412.51704
SMILES: CC(=O)O[C@@H]1C2CC[C@@H]3C1(C[C@H]([C@]4([C@H]([C@]3(C)O)C[C@@H](C4(C)C)O)O)O)C[C@@]2(C)O
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Product OPENEYE NAME: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride
CAS Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride
IUPAC NAME: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride
SYSTEMATIC NAME: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride
MOLECULAR FORMULA: C10H12ClNO2
MOLECULAR WEIGHT: 213.66078
SMILES: CC1=[NH+]CCC2=CC(=C(C=C12)O)O.[Cl-]
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Product OPENEYE NAME: 3-methyl-1,4-dioxaspiro[4.5]decane
CAS Name: 3-methyl-1,4-dioxaspiro[4.5]decane
IUPAC NAME: 3-methyl-1,4-dioxaspiro[4.5]decane
SYSTEMATIC NAME: 3-methyl-1,4-dioxaspiro[4.5]decane
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC1COC2(O1)CCCCC2
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Product OPENEYE NAME: 3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; dimethyl-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium
CAS Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate; dimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]ammonium
IUPAC NAME: 3-carboxy-3,5-dihydroxy-5-oxopentanoate; dimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium
SYSTEMATIC NAME: 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; dimethyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]azanium
MOLECULAR FORMULA: C24H31NO8
MOLECULAR WEIGHT: 461.50484
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[NH+](C)C.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O
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Product OPENEYE NAME: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol dihydrochloride
CAS Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]-8-quinolinol dihydrochloride
IUPAC NAME: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol dihydrochloride
SYSTEMATIC NAME: 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol dihydrochloride
MOLECULAR FORMULA: C17H26Cl3N3O
MOLECULAR WEIGHT: 394.76684
SMILES: CCN(CC)CCCNCC1=CC(=C2C=CC=NC2=C1O)Cl.Cl.Cl
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Product OPENEYE NAME: 4-methylsulfonyl-2,6-dinitro-N,N-dipropyl-aniline
CAS Name: 4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline
IUPAC NAME: 4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline
SYSTEMATIC NAME: 4-methylsulfonyl-2,6-dinitro-N,N-dipropyl-aniline
MOLECULAR FORMULA: C13H19N3O6S
MOLECULAR WEIGHT: 345.37146
SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: azepane-2,7-dione
CAS Name: azepane-2,7-dione
IUPAC NAME: azepane-2,7-dione
SYSTEMATIC NAME: azepane-2,7-dione
MOLECULAR FORMULA: C6H9NO2
MOLECULAR WEIGHT: 127.14116
SMILES: C1CCC(=O)NC(=O)C1
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Product OPENEYE NAME: N-allyl-6-methyl-hept-5-en-2-amine
CAS Name: 6-methyl-N-prop-2-enyl-5-hepten-2-amine
IUPAC NAME: 6-methyl-N-prop-2-enylhept-5-en-2-amine
SYSTEMATIC NAME: 6-methyl-N-prop-2-enyl-hept-5-en-2-amine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CC(CCC=C(C)C)NCC=C
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