Product OPENEYE NAME: ammonium; hydron; propanedioate
CAS Name: ammonium; hydron; propanedioate
IUPAC NAME: azanium; hydron; propanedioate
SYSTEMATIC NAME: azanium; hydron; propanedioate
MOLECULAR FORMULA: C3H7NO4
MOLECULAR WEIGHT: 121.09198
SMILES: [H+].C(C(=O)[O-])C(=O)[O-].[NH4+]
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Product OPENEYE NAME: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-(trichloromethyl)-1,3,4-oxadiazole
CAS Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-(trichloromethyl)-1,3,4-oxadiazole
IUPAC NAME: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-(trichloromethyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-(trichloromethyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C12H9Cl3N2O2
MOLECULAR WEIGHT: 319.57106
SMILES: COC1=C2C=CC(=C1)C=C2.C1=NN=C(O1)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-(trichloromethyl)-1,3,4-oxadiazole
CAS Name: 2-(trichloromethyl)-1,3,4-oxadiazole
IUPAC NAME: 2-(trichloromethyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(trichloromethyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C3HCl3N2O
MOLECULAR WEIGHT: 187.41184
SMILES: C1=NN=C(O1)C(Cl)(Cl)Cl
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Product OPENEYE NAME: nickelous butanedioate
CAS Name: butanedioate; nickel(2+)
IUPAC NAME: butanedioate; nickel(2+)
SYSTEMATIC NAME: butanedioate; nickel(2+)
MOLECULAR FORMULA: C4H4NiO4
MOLECULAR WEIGHT: 174.76556
SMILES: C(CC(=O)[O-])C(=O)[O-].[Ni+2]
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Product OPENEYE NAME: (3-oxo-5,6-diphenyl-1H-naphtho[1,2-c]diazet-4-yl) 7,8-diazido-5,6-dioxo-naphthalene-1-sulfonate
CAS Name: 7,8-diazido-5,6-dioxo-1-naphthalenesulfonic acid (3-oxo-5,6-diphenyl-1H-naphtho[1,2-c]diazet-4-yl) ester
IUPAC NAME: (3-oxo-5,6-diphenyl-1H-naphtho[1,2-c]diazet-4-yl) 7,8-diazido-5,6-dioxonaphthalene-1-sulfonate
SYSTEMATIC NAME: (3-oxidanylidene-5,6-diphenyl-1H-naphtho[1,2-c][1,2]diazet-4-yl) 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
MOLECULAR FORMULA: C32H16N8O6S
MOLECULAR WEIGHT: 640.58444
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=O)C4=NNC4=C3C=C2)OS(=O)(=O)C5=CC=CC6=C5C(=C(C(=O)C6=O)N=[N+]=[N-])N=[N+]=[N-])C7=CC=CC=C7
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Product OPENEYE NAME: 2-methyl-1-phenyl-3-propyl-heptan-1-one
CAS Name: 2-methyl-1-phenyl-3-propyl-1-heptanone
IUPAC NAME: 2-methyl-1-phenyl-3-propylheptan-1-one
SYSTEMATIC NAME: 2-methyl-1-phenyl-3-propyl-heptan-1-one
MOLECULAR FORMULA: C17H26O
MOLECULAR WEIGHT: 246.38774
SMILES: CCCCC(CCC)C(C)C(=O)C1=CC=CC=C1
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Product OPENEYE NAME: octan-1-ol hydrochloride
CAS Name: 1-octanol hydrochloride
IUPAC NAME: octan-1-ol hydrochloride
SYSTEMATIC NAME: octan-1-ol hydrochloride
MOLECULAR FORMULA: C8H19ClO
MOLECULAR WEIGHT: 166.68886
SMILES: CCCCCCCCO.Cl
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Product OPENEYE NAME: 4-propyloctan-3-ol
CAS Name: 4-propyl-3-octanol
IUPAC NAME: 4-propyloctan-3-ol
SYSTEMATIC NAME: 4-propyloctan-3-ol
MOLECULAR FORMULA: C11H24O
MOLECULAR WEIGHT: 172.30766
SMILES: CCCCC(CCC)C(CC)O
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Product OPENEYE NAME: decan-3-ol hydrochloride
CAS Name: 3-decanol hydrochloride
IUPAC NAME: decan-3-ol hydrochloride
SYSTEMATIC NAME: decan-3-ol hydrochloride
MOLECULAR FORMULA: C10H23ClO
MOLECULAR WEIGHT: 194.74202
SMILES: CCCCCCCC(CC)O.Cl
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Product OPENEYE NAME: undecan-1-ol dihydrochloride
CAS Name: 1-undecanol dihydrochloride
IUPAC NAME: undecan-1-ol dihydrochloride
SYSTEMATIC NAME: undecan-1-ol dihydrochloride
MOLECULAR FORMULA: C11H26Cl2O
MOLECULAR WEIGHT: 245.22954
SMILES: CCCCCCCCCCCO.Cl.Cl
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Product OPENEYE NAME: undecan-1-ol hydrochloride
CAS Name: 1-undecanol hydrochloride
IUPAC NAME: undecan-1-ol hydrochloride
SYSTEMATIC NAME: undecan-1-ol hydrochloride
MOLECULAR FORMULA: C11H25ClO
MOLECULAR WEIGHT: 208.7686
SMILES: CCCCCCCCCCCO.Cl
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Product OPENEYE NAME: 1-[5-(benzylsulfanylmethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-[4-hydroxy-5-[(phenylmethylthio)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-[5-(benzylsulfanylmethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-[4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CSCC3=CC=CC=C3)O
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Product OPENEYE NAME: dimethyl(1-phosphanyloxyethyl)ammonium chloride
CAS Name: dimethyl(1-phosphinooxyethyl)ammonium chloride
IUPAC NAME: dimethyl(1-phosphanyloxyethyl)azanium chloride
SYSTEMATIC NAME: dimethyl(1-phosphanyloxyethyl)azanium chloride
MOLECULAR FORMULA: C4H13ClNOP
MOLECULAR WEIGHT: 157.578881
SMILES: CC([NH+](C)C)OP.[Cl-]
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Product OPENEYE NAME: N,N-dimethyl-1-phosphanyloxy-ethanamine
CAS Name: N,N-dimethyl-1-phosphinooxyethanamine
IUPAC NAME: N,N-dimethyl-1-phosphanyloxyethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-phosphanyloxy-ethanamine
MOLECULAR FORMULA: C4H12NOP
MOLECULAR WEIGHT: 121.117941
SMILES: CC(N(C)C)OP
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Product OPENEYE NAME: 1-[4-hydroxy-5-(12-hydroxydodecylsulfanylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-[4-hydroxy-5-[(12-hydroxydodecylthio)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-[4-hydroxy-5-(12-hydroxydodecylsulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-[4-oxidanyl-5-(12-oxidanyldodecylsulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C22H38N2O5S
MOLECULAR WEIGHT: 442.61252
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CSCCCCCCCCCCCCO)O
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