CAS RN: 14252-05-2
CAS Name: 3-bicyclo[3.2.1]octanone
OPENEYE Name: bicyclo[3.2.1]octan-3-one
IUPAC Name: bicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: bicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2CC1CC(=O)C2
Structure:
CAS RN: 14248-01-2
CAS Name: 5-bromo-1-methyl-2-pyrimidinone
OPENEYE Name: 5-bromo-1-methyl-pyrimidin-2-one
IUPAC Name: 5-bromo-1-methylpyrimidin-2-one
SYSTEMATIC NAME: 5-bromanyl-1-methyl-pyrimidin-2-one
MOLECULAR FORMULA: C5H5BrN2O
MOLECULAR WEIGHT: 189.01
SMILES: CN1C=C(C=NC1=O)Br
Structure:
CAS RN: 14233-88-6
CAS Name: N-tert-butyl-N-fluoronitramide
OPENEYE Name: N-tert-butyl-N-fluoro-nitramide
IUPAC Name: N-tert-butyl-N-fluoronitramide
SYSTEMATIC NAME: N-tert-butyl-N-fluoranyl-nitramide
MOLECULAR FORMULA: C4H9FN2O2
MOLECULAR WEIGHT: 136.124863
SMILES: CC(C)(C)N([N+](=O)[O-])F
Structure:
CAS RN: 14233-87-5
CAS Name: N-butan-2-yl-N-fluoronitramide
OPENEYE Name: N-fluoro-N-sec-butyl-nitramide
IUPAC Name: N-butan-2-yl-N-fluoronitramide
SYSTEMATIC NAME: N-butan-2-yl-N-fluoranyl-nitramide
MOLECULAR FORMULA: C4H9FN2O2
MOLECULAR WEIGHT: 136.124863
SMILES: CCC(C)N([N+](=O)[O-])F
Structure:
CAS RN: 14233-86-4
CAS Name: N-butyl-N-fluoronitramide
OPENEYE Name: N-butyl-N-fluoro-nitramide
IUPAC Name: N-butyl-N-fluoronitramide
SYSTEMATIC NAME: N-butyl-N-fluoranyl-nitramide
MOLECULAR FORMULA: C4H9FN2O2
MOLECULAR WEIGHT: 136.124863
SMILES: CCCCN([N+](=O)[O-])F
Structure:
CAS RN: 14224-99-8
CAS Name: 2-methyl-4,5-diphenyloxazole
OPENEYE Name: 2-methyl-4,5-diphenyl-oxazole
IUPAC Name: 2-methyl-4,5-diphenyl-1,3-oxazole
SYSTEMATIC NAME: 2-methyl-4,5-diphenyl-1,3-oxazole
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 14224-84-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: COC1(C2C=CC1C3C2C3)OC
Structure:
CAS RN: 14202-49-4
CAS Name: 1-methoxy-4-(trideuteriomethyl)cyclohexane
OPENEYE Name: 1-methoxy-4-(trideuteriomethyl)cyclohexane
IUPAC Name: 1-methoxy-4-(trideuteriomethyl)cyclohexane
SYSTEMATIC NAME: 1-methoxy-4-(trideuteriomethyl)cyclohexane
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 131.230525
SMILES: [2H]C([2H])([2H])C1CCC(CC1)OC
Structure:
CAS RN: 14161-72-9
CAS Name: (1-methyl-2-phenylcyclopropyl)benzene
OPENEYE Name: (1-methyl-2-phenyl-cyclopropyl)benzene
IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene
SYSTEMATIC NAME: (1-methyl-2-phenyl-cyclopropyl)benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC1(CC1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 14161-73-0
CAS Name: (1-methyl-2-phenylcyclopropyl)benzene
OPENEYE Name: (1-methyl-2-phenyl-cyclopropyl)benzene
IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene
SYSTEMATIC NAME: (1-methyl-2-phenyl-cyclopropyl)benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC1(CC1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 14156-10-6
CAS Name: decaneperoxoic acid
OPENEYE Name: decaneperoxoic acid
IUPAC Name: decaneperoxoic acid
SYSTEMATIC NAME: decaneperoxoic acid
MOLECULAR FORMULA: C10H20O3
MOLECULAR WEIGHT: 188.264
SMILES: CCCCCCCCCC(=O)OO
Structure:
CAS RN: 14155-77-2
CAS Name: chloro(prop-2-enyl)mercury
OPENEYE Name: allyl(chloro)mercury
IUPAC Name: chloro(prop-2-enyl)mercury
SYSTEMATIC NAME: chloranyl(prop-2-enyl)mercury
MOLECULAR FORMULA: C3H5ClHg
MOLECULAR WEIGHT: 277.1148
SMILES: C=CC[Hg]Cl
Structure:
CAS RN: 14147-38-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H16
MOLECULAR WEIGHT: 352.42664
SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C(=CC3=CC2=C1)C6=CC=CC7=C6C5=CC=C7
Structure:
CAS RN: 14145-44-9
CAS Name: 2-methyl-3-methylene-1-pentene
OPENEYE Name: 2-methyl-3-methylene-pent-1-ene
IUPAC Name: 2-methyl-3-methylidenepent-1-ene
SYSTEMATIC NAME: 2-methyl-3-methylidene-pent-1-ene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CCC(=C)C(=C)C
Structure:
CAS RN: 14142-16-6
CAS Name: 2-methyl-1-phenylpiperidine
OPENEYE Name: 2-methyl-1-phenyl-piperidine
IUPAC Name: 2-methyl-1-phenylpiperidine
SYSTEMATIC NAME: 2-methyl-1-phenyl-piperidine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CC1CCCCN1C2=CC=CC=C2
Structure:
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