Product OPENEYE NAME: 3,6-dimethyloctan-3-ol
CAS Name: 3,6-dimethyl-3-octanol
IUPAC NAME: 3,6-dimethyloctan-3-ol
SYSTEMATIC NAME: 3,6-dimethyloctan-3-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCC(C)CCC(C)(CC)O
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Product OPENEYE NAME: dinonyl hexanedioate
CAS Name: hexanedioic acid dinonyl ester
IUPAC NAME: dinonyl hexanedioate
SYSTEMATIC NAME: dinonyl hexanedioate
MOLECULAR FORMULA: C24H46O4
MOLECULAR WEIGHT: 398.61964
SMILES: CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCC
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Product OPENEYE NAME: acetic acid; 2-methoxyethylmercury
CAS Name: acetic acid; 2-methoxyethylmercury
IUPAC NAME: acetic acid; 2-methoxyethylmercury
SYSTEMATIC NAME: ethanoic acid; 2-methoxyethylmercury
MOLECULAR FORMULA: C5H11HgO3
MOLECULAR WEIGHT: 319.72904
SMILES: CC(=O)O.COCC[Hg]
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Product OPENEYE NAME: 2-methoxyethylmercury
CAS Name: 2-methoxyethylmercury
IUPAC NAME: 2-methoxyethylmercury
SYSTEMATIC NAME: 2-methoxyethylmercury
MOLECULAR FORMULA: C3H7HgO
MOLECULAR WEIGHT: 259.67708
SMILES: COCC[Hg]
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Product OPENEYE NAME: potassium cyanide
CAS Name: potassium cyanide
IUPAC NAME: potassium cyanide
SYSTEMATIC NAME: potassium cyanide
MOLECULAR FORMULA: CKN
MOLECULAR WEIGHT: 65.1157
SMILES: [C-]#N.[K+]
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Product OPENEYE NAME: aziridine
CAS Name: aziridine
IUPAC NAME: aziridine
SYSTEMATIC NAME: aziridine
MOLECULAR FORMULA: C2H5N
MOLECULAR WEIGHT: 43.0678
SMILES: C1CN1
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Product OPENEYE NAME: 5-allyl-1-methyl-5-(1-methylpent-2-ynyl)hexahydropyrimidine-2,4,6-trione
CAS Name: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C
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Product OPENEYE NAME: azepan-1-yl-bis(aziridin-1-yl)-thioxo-$l^{5}-phosphane
CAS Name: 1-azepanyl-bis(1-aziridinyl)-sulfanylidenephosphorane
IUPAC NAME: azepan-1-yl-bis(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: azepan-1-yl-bis(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H20N3PS
MOLECULAR WEIGHT: 245.324661
SMILES: C1CCCN(CC1)P(=S)(N2CC2)N3CC3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: C=CCN1CC[C@]23CCCC[C@H]2[C@@H]1CC4=C3C=C(C=C4)O
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Product OPENEYE NAME: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine
CAS Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine
IUPAC NAME: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H24N4O3P2
MOLECULAR WEIGHT: 286.248682
SMILES: CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C
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