Product OPENEYE NAME: 2,3-dihydrothiophene 1,1-dioxide
CAS Name: 2,3-dihydrothiophene 1,1-dioxide
IUPAC NAME: 2,3-dihydrothiophene 1,1-dioxide
SYSTEMATIC NAME: 2,3-dihydrothiophene 1,1-dioxide
MOLECULAR FORMULA: C4H6O2S
MOLECULAR WEIGHT: 118.15424
SMILES: C1CS(=O)(=O)C=C1
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Product OPENEYE NAME: (1R,2S)-1,2-dimethylcyclopentane
CAS Name: (1R,2S)-1,2-dimethylcyclopentane
IUPAC NAME: (1R,2S)-1,2-dimethylcyclopentane
SYSTEMATIC NAME: (1R,2S)-1,2-dimethylcyclopentane
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C[C@@H]1CCC[C@@H]1C
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Product OPENEYE NAME: 3-ethyl-2,2-dimethyl-oxirane
CAS Name: 3-ethyl-2,2-dimethyloxirane
IUPAC NAME: 3-ethyl-2,2-dimethyloxirane
SYSTEMATIC NAME: 3-ethyl-2,2-dimethyl-oxirane
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCC1C(O1)(C)C
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Product OPENEYE NAME: cyclopentanone oxime
CAS Name: cyclopentanone oxime
IUPAC NAME: N-cyclopentylidenehydroxylamine
SYSTEMATIC NAME: N-cyclopentylidenehydroxylamine
MOLECULAR FORMULA: C5H9NO
MOLECULAR WEIGHT: 99.13106
SMILES: C1CCC(=NO)C1
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Product OPENEYE NAME: 2-(bromomethyl)tetrahydrofuran
CAS Name: 2-(bromomethyl)oxolane
IUPAC NAME: 2-(bromomethyl)oxolane
SYSTEMATIC NAME: 2-(bromomethyl)oxolane
MOLECULAR FORMULA: C5H9BrO
MOLECULAR WEIGHT: 165.02836
SMILES: C1CC(OC1)CBr
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Product OPENEYE NAME: methylenecyclohexane
CAS Name: methylenecyclohexane
IUPAC NAME: methylidenecyclohexane
SYSTEMATIC NAME: methylidenecyclohexane
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: C=C1CCCCC1
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Product OPENEYE NAME: 4,5-dichlorodithiol-3-one
CAS Name: 4,5-dichloro-3-dithiolone
IUPAC NAME: 4,5-dichlorodithiol-3-one
SYSTEMATIC NAME: 4,5-bis(chloranyl)-1,2-dithiol-3-one
MOLECULAR FORMULA: C3Cl2OS2
MOLECULAR WEIGHT: 187.0675
SMILES: C1(=C(SSC1=O)Cl)Cl
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Product OPENEYE NAME: 1-methylpyrrole-2-carbaldehyde
CAS Name: 1-methyl-2-pyrrolecarboxaldehyde
IUPAC NAME: 1-methylpyrrole-2-carbaldehyde
SYSTEMATIC NAME: 1-methylpyrrole-2-carbaldehyde
MOLECULAR FORMULA: C6H7NO
MOLECULAR WEIGHT: 109.12588
SMILES: CN1C=CC=C1C=O
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Product OPENEYE NAME: 1-(2-furyl)ethanone
CAS Name: 1-(2-furanyl)ethanone
IUPAC NAME: 1-(furan-2-yl)ethanone
SYSTEMATIC NAME: 1-(furan-2-yl)ethanone
MOLECULAR FORMULA: C6H6O2
MOLECULAR WEIGHT: 110.11064
SMILES: CC(=O)C1=CC=CO1
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Product OPENEYE NAME: bis(aziridin-1-yl)methanone
CAS Name: bis(1-aziridinyl)methanone
IUPAC NAME: bis(aziridin-1-yl)methanone
SYSTEMATIC NAME: bis(aziridin-1-yl)methanone
MOLECULAR FORMULA: C5H8N2O
MOLECULAR WEIGHT: 112.12982
SMILES: C1CN1C(=O)N2CC2
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Product OPENEYE NAME: 1-(aziridin-1-ylsulfinyl)aziridine
CAS Name: 1-(1-aziridinylsulfinyl)aziridine
IUPAC NAME: 1-(aziridin-1-ylsulfinyl)aziridine
SYSTEMATIC NAME: 1-(aziridin-1-ylsulfinyl)aziridine
MOLECULAR FORMULA: C4H8N2OS
MOLECULAR WEIGHT: 132.18412
SMILES: C1CN1S(=O)N2CC2
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Product OPENEYE NAME: 5-methyl-1H-pyrrole-2-carbaldehyde
CAS Name: 5-methyl-1H-pyrrole-2-carboxaldehyde
IUPAC NAME: 5-methyl-1H-pyrrole-2-carbaldehyde
SYSTEMATIC NAME: 5-methyl-1H-pyrrole-2-carbaldehyde
MOLECULAR FORMULA: C6H7NO
MOLECULAR WEIGHT: 109.12588
SMILES: CC1=CC=C(N1)C=O
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Product OPENEYE NAME: bromo(phenyl)mercury
CAS Name: bromo(phenyl)mercury
IUPAC NAME: bromo(phenyl)mercury
SYSTEMATIC NAME: bromanyl(phenyl)mercury
MOLECULAR FORMULA: C6H5BrHg
MOLECULAR WEIGHT: 357.5979
SMILES: C1=CC=C(C=C1)[Hg]Br
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