Product OPENEYE NAME: 2,2-dichloroethanol
CAS Name: 2,2-dichloroethanol
IUPAC NAME: 2,2-dichloroethanol
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanol
MOLECULAR FORMULA: C2H4Cl2O
MOLECULAR WEIGHT: 114.95856
SMILES: C(C(Cl)Cl)O
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Product OPENEYE NAME: methylurea
CAS Name: methylurea
IUPAC NAME: methylurea
SYSTEMATIC NAME: 1-methylurea
MOLECULAR FORMULA: C2H6N2O
MOLECULAR WEIGHT: 74.08184
SMILES: CNC(=O)N
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Product OPENEYE NAME: 2-methoxypropane
CAS Name: 2-methoxypropane
IUPAC NAME: 2-methoxypropane
SYSTEMATIC NAME: 2-methoxypropane
MOLECULAR FORMULA: C4H10O
MOLECULAR WEIGHT: 74.1216
SMILES: CC(C)OC
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Product OPENEYE NAME: methyl carbamate
CAS Name: carbamic acid methyl ester
IUPAC NAME: methyl carbamate
SYSTEMATIC NAME: methyl carbamate
MOLECULAR FORMULA: C2H5NO2
MOLECULAR WEIGHT: 75.0666
SMILES: COC(=O)N
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Product OPENEYE NAME: N,N-dimethylethanamine
CAS Name: N,N-dimethylethanamine
IUPAC NAME: N,N-dimethylethanamine
SYSTEMATIC NAME: N,N-dimethylethanamine
MOLECULAR FORMULA: C4H11N
MOLECULAR WEIGHT: 73.13684
SMILES: CCN(C)C
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Product OPENEYE NAME: methyl nitrate
CAS Name: nitric acid methyl ester
IUPAC NAME: methyl nitrate
SYSTEMATIC NAME: methyl nitrate
MOLECULAR FORMULA: CH3NO3
MOLECULAR WEIGHT: 77.03942
SMILES: CO[N+](=O)[O-]
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Product OPENEYE NAME: methylcyclobutane
CAS Name: methylcyclobutane
IUPAC NAME: methylcyclobutane
SYSTEMATIC NAME: methylcyclobutane
MOLECULAR FORMULA: C5H10
MOLECULAR WEIGHT: 70.1329
SMILES: CC1CCC1
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Product OPENEYE NAME: manganous carbonate
CAS Name: manganese(2+) carbonate
IUPAC NAME: manganese(2+) carbonate
SYSTEMATIC NAME: manganese(2+) carbonate
MOLECULAR FORMULA: CMnO3
MOLECULAR WEIGHT: 114.946949
SMILES: C(=O)([O-])[O-].[Mn+2]
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Product OPENEYE NAME: plumbous carbonate
CAS Name: lead(2+) carbonate
IUPAC NAME: lead(2+) carbonate
SYSTEMATIC NAME: lead(2+) carbonate
MOLECULAR FORMULA: CO3Pb
MOLECULAR WEIGHT: 267.2089
SMILES: C(=O)([O-])[O-].[Pb+2]
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Product OPENEYE NAME: dimethylammonium; N,N-dimethylcarbamodithioate
CAS Name: dimethylammonium; N,N-dimethylcarbamodithioate
IUPAC NAME: dimethylazanium; N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: dimethylazanium; N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C5H14N2S2
MOLECULAR WEIGHT: 166.30806
SMILES: C[NH2+]C.CN(C)C(=S)[S-]
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Product OPENEYE NAME: 2-bromopropanoic acid
CAS Name: 2-bromopropanoic acid
IUPAC NAME: 2-bromopropanoic acid
SYSTEMATIC NAME: 2-bromanylpropanoic acid
MOLECULAR FORMULA: C3H5BrO2
MOLECULAR WEIGHT: 152.9746
SMILES: CC(C(=O)O)Br
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Product OPENEYE NAME: 1-bromo-1,2,2-trifluoro-ethylene
CAS Name: 1-bromo-1,2,2-trifluoroethene
IUPAC NAME: 1-bromo-1,2,2-trifluoroethene
SYSTEMATIC NAME: 1-bromanyl-1,2,2-tris(fluoranyl)ethene
MOLECULAR FORMULA: C2BrF3
MOLECULAR WEIGHT: 160.92061
SMILES: C(=C(F)Br)(F)F
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Product OPENEYE NAME: 3-methylbutan-2-amine
CAS Name: 3-methyl-2-butanamine
IUPAC NAME: 3-methylbutan-2-amine
SYSTEMATIC NAME: 3-methylbutan-2-amine
MOLECULAR FORMULA: C5H13N
MOLECULAR WEIGHT: 87.16342
SMILES: CC(C)C(C)N
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Product OPENEYE NAME: 3-methylbutan-2-ol
CAS Name: 3-methyl-2-butanol
IUPAC NAME: 3-methylbutan-2-ol
SYSTEMATIC NAME: 3-methylbutan-2-ol
MOLECULAR FORMULA: C5H12O
MOLECULAR WEIGHT: 88.14818
SMILES: CC(C)C(C)O
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Product OPENEYE NAME: 1,1,2-trichloropropane
CAS Name: 1,1,2-trichloropropane
IUPAC NAME: 1,1,2-trichloropropane
SYSTEMATIC NAME: 1,1,2-tris(chloranyl)propane
MOLECULAR FORMULA: C3H5Cl3
MOLECULAR WEIGHT: 147.4308
SMILES: CC(C(Cl)Cl)Cl
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Product OPENEYE NAME: 2-chloropropanoic acid
CAS Name: 2-chloropropanoic acid
IUPAC NAME: 2-chloropropanoic acid
SYSTEMATIC NAME: 2-chloranylpropanoic acid
MOLECULAR FORMULA: C3H5ClO2
MOLECULAR WEIGHT: 108.5236
SMILES: CC(C(=O)O)Cl
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Product OPENEYE NAME: 2-chloroprop-2-enoic acid
CAS Name: 2-chloro-2-propenoic acid
IUPAC NAME: 2-chloroprop-2-enoic acid
SYSTEMATIC NAME: 2-chloranylprop-2-enoic acid
MOLECULAR FORMULA: C3H3ClO2
MOLECULAR WEIGHT: 106.50772
SMILES: C=C(C(=O)O)Cl
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Product OPENEYE NAME: 1,2-dichloro-1,2-difluoro-ethylene
CAS Name: 1,2-dichloro-1,2-difluoroethene
IUPAC NAME: 1,2-dichloro-1,2-difluoroethene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethene
MOLECULAR FORMULA: C2Cl2F2
MOLECULAR WEIGHT: 132.924206
SMILES: C(=C(F)Cl)(F)Cl
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Product OPENEYE NAME: 1,1-dimethylurea
CAS Name: 1,1-dimethylurea
IUPAC NAME: 1,1-dimethylurea
SYSTEMATIC NAME: 1,1-dimethylurea
MOLECULAR FORMULA: C3H8N2O
MOLECULAR WEIGHT: 88.10842
SMILES: CN(C)C(=O)N
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Product OPENEYE NAME: 3,4,4-trimethylpent-2-ene
CAS Name: 3,4,4-trimethyl-2-pentene
IUPAC NAME: 3,4,4-trimethylpent-2-ene
SYSTEMATIC NAME: 3,4,4-trimethylpent-2-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC=C(C)C(C)(C)C
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Product OPENEYE NAME: methyl 2,2,2-trichloroacetate
CAS Name: 2,2,2-trichloroacetic acid methyl ester
IUPAC NAME: methyl 2,2,2-trichloroacetate
SYSTEMATIC NAME: methyl 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C3H3Cl3O2
MOLECULAR WEIGHT: 177.41372
SMILES: COC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
CAS Name: 11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-16-methylene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: 11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylidene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 10,13-dimethyl-16-methylidene-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H28O5
MOLECULAR WEIGHT: 372.45472
SMILES: CC12CC(C3C(C1CC(=C)C2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
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