Product OPENEYE NAME: trimethyl-[7-(trimethylammonio)heptyl]ammonium diiodide
CAS Name: trimethyl-[7-(trimethylammonio)heptyl]ammonium diiodide
IUPAC NAME: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium diiodide
MOLECULAR FORMULA: C13H32I2N2
MOLECULAR WEIGHT: 470.21552
SMILES: C[N+](C)(C)CCCCCCC[N+](C)(C)C.[I-].[I-]
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Product OPENEYE NAME: trimethyl-[7-(trimethylammonio)heptyl]ammonium
CAS Name: trimethyl-[7-(trimethylammonio)heptyl]ammonium
IUPAC NAME: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium
SYSTEMATIC NAME: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium
MOLECULAR FORMULA: C13H32N2+2
MOLECULAR WEIGHT: 216.40658
SMILES: C[N+](C)(C)CCCCCCC[N+](C)(C)C
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Product OPENEYE NAME: 3,5-dimethylisoxazole
CAS Name: 3,5-dimethylisoxazole
IUPAC NAME: 3,5-dimethyl-1,2-oxazole
SYSTEMATIC NAME: 3,5-dimethyl-1,2-oxazole
MOLECULAR FORMULA: C5H7NO
MOLECULAR WEIGHT: 97.11518
SMILES: CC1=CC(=NO1)C
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Product OPENEYE NAME: aluminum octadecanoate hydroxide
CAS Name: aluminum octadecanoate hydroxide
IUPAC NAME: aluminum octadecanoate hydroxide
SYSTEMATIC NAME: aluminum octadecanoate hydroxide
MOLECULAR FORMULA: C36H71AlO5
MOLECULAR WEIGHT: 610.927478
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[OH-].[Al+3]
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Product OPENEYE NAME: methyl octadeca-9,12,15-trienoate
CAS Name: octadeca-9,12,15-trienoic acid methyl ester
IUPAC NAME: methyl octadeca-9,12,15-trienoate
SYSTEMATIC NAME: methyl octadeca-9,12,15-trienoate
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OC
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Product OPENEYE NAME: plumbous diacetate
CAS Name: lead(2+) diacetate
IUPAC NAME: lead(2+) diacetate
SYSTEMATIC NAME: lead(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pb
MOLECULAR WEIGHT: 325.28804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pb+2]
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Product OPENEYE NAME: stannous 2-ethylhexanoate
CAS Name: 2-ethylhexanoate; tin(2+)
IUPAC NAME: 2-ethylhexanoate; tin(2+)
SYSTEMATIC NAME: 2-ethylhexanoate; tin(2+)
MOLECULAR FORMULA: C16H30O4Sn
MOLECULAR WEIGHT: 405.117
SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
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Product OPENEYE NAME: 2-thiocyanatoethyl dodecanoate
CAS Name: dodecanoic acid 2-thiocyanatoethyl ester
IUPAC NAME: 2-thiocyanatoethyl dodecanoate
SYSTEMATIC NAME: 2-thiocyanatoethyl dodecanoate
MOLECULAR FORMULA: C15H27NO2S
MOLECULAR WEIGHT: 285.44538
SMILES: CCCCCCCCCCCC(=O)OCCSC#N
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Product OPENEYE NAME: tris(2-ethylhexyl) phosphite
CAS Name: phosphorous acid tris(2-ethylhexyl) ester
IUPAC NAME: tris(2-ethylhexyl) phosphite
SYSTEMATIC NAME: tris(2-ethylhexyl) phosphite
MOLECULAR FORMULA: C24H51O3P
MOLECULAR WEIGHT: 418.633701
SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
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Product OPENEYE NAME: hydrazine
CAS Name: hydrazine
IUPAC NAME: hydrazine
SYSTEMATIC NAME: diazane
MOLECULAR FORMULA: H4N2
MOLECULAR WEIGHT: 32.04516
SMILES: NN
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Product OPENEYE NAME: thiocyanate
CAS Name: thiocyanate
IUPAC NAME: thiocyanate
SYSTEMATIC NAME: thiocyanate
MOLECULAR FORMULA: CNS-
MOLECULAR WEIGHT: 58.0824
SMILES: C(#N)[S-]
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Product OPENEYE NAME: hydrogen sulfate; methylaminoammonium
CAS Name: hydrogen sulfate; methylaminoammonium
IUPAC NAME: hydrogen sulfate; methylaminoazanium
SYSTEMATIC NAME: hydrogen sulfate; methylaminoazanium
MOLECULAR FORMULA: CH8N2O4S
MOLECULAR WEIGHT: 144.15022
SMILES: CN[NH3+].OS(=O)(=O)[O-]
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