CAS RN: 91998-68-4
CAS Name: 2,4-difluoro-1,3,2,4-dithiadiboretane
OPENEYE Name: 2,4-difluoro-1,3,2,4-dithiadiboretane
IUPAC Name: 2,4-difluoro-1,3,2,4-dithiadiboretane
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-1,3,2,4-dithiadiboretane
MOLECULAR FORMULA: B2F2S2
MOLECULAR WEIGHT: 123.748806
SMILES: B1(SB(S1)F)F
Structure:
CAS RN: 91972-45-1
CAS Name: 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
OPENEYE Name: 1-propyldecalin
IUPAC Name: 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SYSTEMATIC NAME: 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
MOLECULAR FORMULA: C13H24
MOLECULAR WEIGHT: 180.32966
SMILES: CCCC1CCCC2C1CCCC2
Structure:
CAS RN: 91899-22-8
CAS Name: difluoromethylidene(trifluoromethyl)arsine
OPENEYE Name: difluoromethylene(trifluoromethyl)arsane
IUPAC Name: difluoromethylidene(trifluoromethyl)arsane
SYSTEMATIC NAME: bis(fluoranyl)methylidene-(trifluoromethyl)arsane
MOLECULAR FORMULA: C2AsF5
MOLECULAR WEIGHT: 193.935016
SMILES: C(=[As]C(F)(F)F)(F)F
Structure:
CAS RN: 91763-74-5
CAS Name: 2-hexan-3-ylphenol
OPENEYE Name: 2-(1-ethylbutyl)phenol
IUPAC Name: 2-hexan-3-ylphenol
SYSTEMATIC NAME: 2-hexan-3-ylphenol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCCC(CC)C1=CC=CC=C1O
Structure:
CAS RN: 91632-94-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: C=C1C2C3CC4C2C(=O)C5C4C3C51
Structure:
CAS RN: 91460-60-5
CAS Name: 1-(2-methoxyprop-2-enyl)-3-methylbenzene
OPENEYE Name: 1-(2-methoxyallyl)-3-methyl-benzene
IUPAC Name: 1-(2-methoxyprop-2-enyl)-3-methylbenzene
SYSTEMATIC NAME: 1-(2-methoxyprop-2-enyl)-3-methyl-benzene
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC1=CC(=CC=C1)CC(=C)OC
Structure:
CAS RN: 91323-12-5
CAS Name: 4-tetradecylaniline
OPENEYE Name: 4-tetradecylaniline
IUPAC Name: 4-tetradecylaniline
SYSTEMATIC NAME: 4-tetradecylaniline
MOLECULAR FORMULA: C20H35N
MOLECULAR WEIGHT: 289.4986
SMILES: CCCCCCCCCCCCCCC1=CC=C(C=C1)N
Structure:
CAS RN: 91266-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H24
MOLECULAR WEIGHT: 240.38316
SMILES: C1CC2=C3CCC(=C4CCC(=C1CC2)CC4)CC3
Structure:
CAS RN: 91170-93-3
CAS Name: 3-chloro-4-fluorobenzenesulfonyl chloride
OPENEYE Name: 3-chloro-4-fluoro-benzenesulfonyl chloride
IUPAC Name: 3-chloro-4-fluorobenzenesulfonyl chloride
SYSTEMATIC NAME: 3-chloranyl-4-fluoranyl-benzenesulfonyl chloride
MOLECULAR FORMULA: C6H3Cl2FO2S
MOLECULAR WEIGHT: 229.056223
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Cl)F
Structure:
CAS RN: 91138-00-0
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 5-methyl-1-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-methyl-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 90843-31-5
CAS Name: 1-(2,3-dihydrobenzofuran-5-yl)ethanone
OPENEYE Name: 1-(2,3-dihydrobenzofuran-5-yl)ethanone
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
SYSTEMATIC NAME: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: CC(=O)C1=CC2=C(C=C1)OCC2
Structure:
CAS RN: 90817-44-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H24
MOLECULAR WEIGHT: 216.36176
SMILES: C1CC2CCC1CCC3=CCC(=CC3)CC2
Structure:
CAS RN: 90777-42-7
CAS Name: 5,6-dimethylbicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
OPENEYE Name: 5,6-dimethylbicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
IUPAC Name: 5,6-dimethylbicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
SYSTEMATIC NAME: 5,6-dimethylbicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: CC1=C(C2CC1C(=C2C#N)C#N)C
Structure:
CAS RN: 90632-73-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CNC(=O)C12C3C1C4C2(C4C3)C(=O)O
Structure:
CAS RN: 90547-83-4
CAS Name: 4-ethyl-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanone
OPENEYE Name: 4-ethyl-1,7,7-trimethyl-norbornan-2-one
IUPAC Name: 4-ethyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SYSTEMATIC NAME: 4-ethyl-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: CCC12CCC(C1(C)C)(C(=O)C2)C
Structure:
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