Product OPENEYE NAME: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
CAS Name: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
IUPAC NAME: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H23N3OS
MOLECULAR WEIGHT: 293.42762
SMILES: CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(C)C
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Product OPENEYE NAME: 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
CAS Name: 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
IUPAC NAME: 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
SYSTEMATIC NAME: 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
MOLECULAR FORMULA: C16H32N2O
MOLECULAR WEIGHT: 268.43808
SMILES: CCCCCCCCCCCC1=NCCN1CCO
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Product OPENEYE NAME: 2-heptylcyclopentanone
CAS Name: 2-heptyl-1-cyclopentanone
IUPAC NAME: 2-heptylcyclopentan-1-one
SYSTEMATIC NAME: 2-heptylcyclopentan-1-one
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CCCCCCCC1CCCC1=O
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Product OPENEYE NAME: methyl 2-cyanoprop-2-enoate
CAS Name: 2-cyano-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-cyanoprop-2-enoate
SYSTEMATIC NAME: methyl 2-cyanoprop-2-enoate
MOLECULAR FORMULA: C5H5NO2
MOLECULAR WEIGHT: 111.0987
SMILES: COC(=O)C(=C)C#N
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Product OPENEYE NAME: 2-methylbenzenethiol
CAS Name: 2-methylbenzenethiol
IUPAC NAME: 2-methylbenzenethiol
SYSTEMATIC NAME: 2-methylbenzenethiol
MOLECULAR FORMULA: C7H8S
MOLECULAR WEIGHT: 124.20342
SMILES: CC1=CC=CC=C1S
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Product OPENEYE NAME: 2-aminobenzenethiol
CAS Name: 2-aminobenzenethiol
IUPAC NAME: 2-aminobenzenethiol
SYSTEMATIC NAME: 2-azanylbenzenethiol
MOLECULAR FORMULA: C6H7NS
MOLECULAR WEIGHT: 125.19148
SMILES: C1=CC=C(C(=C1)N)S
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Product OPENEYE NAME: calcium 3-[(2,4-dihydroxy-3,3-dimethyl-butanoyl)amino]propanoate
CAS Name: calcium 3-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]propanoate
IUPAC NAME: calcium 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate
SYSTEMATIC NAME: calcium 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
MOLECULAR FORMULA: C18H32CaN2O10
MOLECULAR WEIGHT: 476.53208
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Ca+2]
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Product OPENEYE NAME: 2,4-diaminophenol dihydrochloride
CAS Name: 2,4-diaminophenol dihydrochloride
IUPAC NAME: 2,4-diaminophenol dihydrochloride
SYSTEMATIC NAME: 2,4-bis(azanyl)phenol dihydrochloride
MOLECULAR FORMULA: C6H10Cl2N2O
MOLECULAR WEIGHT: 197.0624
SMILES: C1=CC(=C(C=C1N)N)O.Cl.Cl
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Product OPENEYE NAME: 2,4,5-trimethylaniline
CAS Name: 2,4,5-trimethylaniline
IUPAC NAME: 2,4,5-trimethylaniline
SYSTEMATIC NAME: 2,4,5-trimethylaniline
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CC1=CC(=C(C=C1C)N)C
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Product OPENEYE NAME: 2,5-dimethyl-1,4-benzoquinone
CAS Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione
IUPAC NAME: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C8H8O2
MOLECULAR WEIGHT: 136.14792
SMILES: CC1=CC(=O)C(=CC1=O)C
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Product OPENEYE NAME: strontium 2-hydroxypropanoate
CAS Name: strontium 2-hydroxypropanoate
IUPAC NAME: strontium 2-hydroxypropanoate
SYSTEMATIC NAME: strontium 2-oxidanylpropanoate
MOLECULAR FORMULA: C3H5O3Sr+
MOLECULAR WEIGHT: 176.69
SMILES: CC(C(=O)[O-])O.[Sr+2]
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Product OPENEYE NAME: copper N,N-dimethylcarbamodithioate
CAS Name: copper N,N-dimethylcarbamodithioate
IUPAC NAME: copper N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: copper N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C6H12CuN2S4
MOLECULAR WEIGHT: 303.97888
SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]
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Product OPENEYE NAME: zinc N,N-dimethylcarbamodithioate
CAS Name: zinc N,N-dimethylcarbamodithioate
IUPAC NAME: zinc N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: zinc N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C6H12N2S4Zn
MOLECULAR WEIGHT: 305.84188
SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
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Product OPENEYE NAME: 2-methylbutan-1-ol
CAS Name: 2-methyl-1-butanol
IUPAC NAME: 2-methylbutan-1-ol
SYSTEMATIC NAME: 2-methylbutan-1-ol
MOLECULAR FORMULA: C5H12O
MOLECULAR WEIGHT: 88.14818
SMILES: CCC(C)CO
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Product OPENEYE NAME: bromocyclopentane
CAS Name: bromocyclopentane
IUPAC NAME: bromocyclopentane
SYSTEMATIC NAME: bromanylcyclopentane
MOLECULAR FORMULA: C5H9Br
MOLECULAR WEIGHT: 149.02896
SMILES: C1CCC(C1)Br
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Product OPENEYE NAME: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid
CAS Name: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
IUPAC NAME: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C15H11I4NO4
MOLECULAR WEIGHT: 776.87002
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@H](C(=O)O)N
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Product OPENEYE NAME: [2-(4,5-dihydroxy-3-oxo-2-furyl)-2-hydroxy-ethyl] hexadecanoate
CAS Name: hexadecanoic acid [2-(4,5-dihydroxy-3-oxo-2-furanyl)-2-hydroxyethyl] ester
IUPAC NAME: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate
SYSTEMATIC NAME: [2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] hexadecanoate
MOLECULAR FORMULA: C22H38O7
MOLECULAR WEIGHT: 414.53292
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C1C(=O)C(=C(O1)O)O)O
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Product OPENEYE NAME: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride
CAS Name: 5-[(2-methyl-1-pyridin-1-iumyl)methyl]-2-propyl-4-pyrimidinamine chloride hydrochloride
IUPAC NAME: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride
SYSTEMATIC NAME: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride
MOLECULAR FORMULA: C14H20Cl2N4
MOLECULAR WEIGHT: 315.2414
SMILES: CCCC1=NC=C(C(=N1)N)C[N+]2=CC=CC=C2C.Cl.[Cl-]
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Product OPENEYE NAME: bis(2-ethylhexyl) benzene-1,3-dicarboxylate
CAS Name: benzene-1,3-dicarboxylic acid bis(2-ethylhexyl) ester
IUPAC NAME: bis(2-ethylhexyl) benzene-1,3-dicarboxylate
SYSTEMATIC NAME: bis(2-ethylhexyl) benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC
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