CAS RN: 695-88-5
CAS Name: 3-methyl-1-azabicyclo[2.2.2]octane
OPENEYE Name: 3-methylquinuclidine
IUPAC Name: 3-methyl-1-azabicyclo[2.2.2]octane
SYSTEMATIC NAME: 3-methyl-1-azabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: CC1CN2CCC1CC2
Structure:
CAS RN: 695-35-2
CAS Name: 1,3-dimethylpiperidine
OPENEYE Name: 1,3-dimethylpiperidine
IUPAC Name: 1,3-dimethylpiperidine
SYSTEMATIC NAME: 1,3-dimethylpiperidine
MOLECULAR FORMULA: C7H15N
MOLECULAR WEIGHT: 113.2007
SMILES: CC1CCCN(C1)C
Structure:
CAS RN: 695-28-3
CAS Name: 3,3-dimethylcyclohexene
OPENEYE Name: 3,3-dimethylcyclohexene
IUPAC Name: 3,3-dimethylcyclohexene
SYSTEMATIC NAME: 3,3-dimethylcyclohexene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1(CCCC=C1)C
Structure:
CAS RN: 695-19-2
CAS Name: 1-methyl-4-pyridinone
OPENEYE Name: 1-methylpyridin-4-one
IUPAC Name: 1-methylpyridin-4-one
SYSTEMATIC NAME: 1-methylpyridin-4-one
MOLECULAR FORMULA: C6H7NO
MOLECULAR WEIGHT: 109.12588
SMILES: CN1C=CC(=O)C=C1
Structure:
CAS RN: 695-15-8
CAS Name: 1,4-dimethylpiperidine
OPENEYE Name: 1,4-dimethylpiperidine
IUPAC Name: 1,4-dimethylpiperidine
SYSTEMATIC NAME: 1,4-dimethylpiperidine
MOLECULAR FORMULA: C7H15N
MOLECULAR WEIGHT: 113.2007
SMILES: CC1CCN(CC1)C
Structure:
CAS RN: 695-05-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8O
MOLECULAR WEIGHT: 108.13782
SMILES: C1C2CC3C1C3C2=O
Structure:
CAS RN: 695-02-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H9Br
MOLECULAR WEIGHT: 173.05036
SMILES: C1C2CC3C1C3C2Br
Structure:
CAS RN: 694-98-4
CAS Name: 5-bicyclo[2.2.1]hept-2-enone
OPENEYE Name: bicyclo[2.2.1]hept-2-en-5-one
IUPAC Name: bicyclo[2.2.1]hept-2-en-5-one
SYSTEMATIC NAME: bicyclo[2.2.1]hept-2-en-5-one
MOLECULAR FORMULA: C7H8O
MOLECULAR WEIGHT: 108.13782
SMILES: C1C2CC(=O)C1C=C2
Structure:
CAS RN: 694-92-8
CAS Name: 3-methylbicyclo[2.2.1]hept-2-ene
OPENEYE Name: 3-methylbicyclo[2.2.1]hept-2-ene
IUPAC Name: 3-methylbicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 3-methylbicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC1=CC2CCC1C2
Structure:
CAS RN: 694-72-4
CAS Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
OPENEYE Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
SYSTEMATIC NAME: 1,2,3,3a,4,5,6,6a-octahydropentalene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CC2CCCC2C1
Structure:
CAS RN: 1755-05-1
CAS Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
OPENEYE Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
SYSTEMATIC NAME: 1,2,3,3a,4,5,6,6a-octahydropentalene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CC2CCCC2C1
Structure:
CAS RN: 5597-89-7
CAS Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
OPENEYE Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene
SYSTEMATIC NAME: 1,2,3,3a,4,5,6,6a-octahydropentalene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CC2CCCC2C1
Structure:
CAS RN: 694-71-3
CAS Name: 7-bicyclo[2.2.1]hept-2-enone
OPENEYE Name: bicyclo[2.2.1]hept-2-en-7-one
IUPAC Name: bicyclo[2.2.1]hept-2-en-7-one
SYSTEMATIC NAME: bicyclo[2.2.1]hept-2-en-7-one
MOLECULAR FORMULA: C7H8O
MOLECULAR WEIGHT: 108.13782
SMILES: C1CC2C=CC1C2=O
Structure:
CAS RN: 694-62-2
CAS Name: 1-chloro-2,3,3-trifluorocyclobutene
OPENEYE Name: 1-chloro-2,3,3-trifluoro-cyclobutene
IUPAC Name: 1-chloro-2,3,3-trifluorocyclobutene
SYSTEMATIC NAME: 1-chloranyl-2,3,3-tris(fluoranyl)cyclobutene
MOLECULAR FORMULA: C4H2ClF3
MOLECULAR WEIGHT: 142.50689
SMILES: C1C(=C(C1(F)F)F)Cl
Structure:
CAS RN: 694-54-2
CAS Name: 2-oxanol
OPENEYE Name: tetrahydropyran-2-ol
IUPAC Name: oxan-2-ol
SYSTEMATIC NAME: oxan-2-ol
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: C1CCOC(C1)O
Structure:
CAS RN: 56573-79-6
CAS Name: 2-oxanol
OPENEYE Name: tetrahydropyran-2-ol
IUPAC Name: oxan-2-ol
SYSTEMATIC NAME: oxan-2-ol
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: C1CCOC(C1)O
Structure:
CAS RN: 694-52-0
CAS Name: 4-fluoropyridine
OPENEYE Name: 4-fluoropyridine
IUPAC Name: 4-fluoropyridine
SYSTEMATIC NAME: 4-fluoranylpyridine
MOLECULAR FORMULA: C5H4FN
MOLECULAR WEIGHT: 97.090363
SMILES: C1=CN=CC=C1F
Structure:
CAS RN: 694-34-8
CAS Name: 2-ethenyl-1,1-difluorocyclopropane
OPENEYE Name: 1,1-difluoro-2-vinyl-cyclopropane
IUPAC Name: 2-ethenyl-1,1-difluorocyclopropane
SYSTEMATIC NAME: 2-ethenyl-1,1-bis(fluoranyl)cyclopropane
MOLECULAR FORMULA: C5H6F2
MOLECULAR WEIGHT: 104.097946
SMILES: C=CC1CC1(F)F
Structure:
CAS RN: 694-31-5
CAS Name: 1,5-dimethylpyrazole
OPENEYE Name: 1,5-dimethylpyrazole
IUPAC Name: 1,5-dimethylpyrazole
SYSTEMATIC NAME: 1,5-dimethylpyrazole
MOLECULAR FORMULA: C5H8N2
MOLECULAR WEIGHT: 96.13042
SMILES: CC1=CC=NN1C
Structure:
CAS RN: 694-01-9
CAS Name: bicyclo[3.1.0]hex-3-ene
OPENEYE Name: bicyclo[3.1.0]hex-3-ene
IUPAC Name: bicyclo[3.1.0]hex-3-ene
SYSTEMATIC NAME: bicyclo[3.1.0]hex-3-ene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C1C=CC2C1C2
Structure:
CAS RN: 693-97-0
CAS Name: 5-methylisothiazole
OPENEYE Name: 5-methylisothiazole
IUPAC Name: 5-methyl-1,2-thiazole
SYSTEMATIC NAME: 5-methyl-1,2-thiazole
MOLECULAR FORMULA: C4H5NS
MOLECULAR WEIGHT: 99.1542
SMILES: CC1=CC=NS1
Structure:
CAS RN: 693-90-3
CAS Name: 4-methylisothiazole
OPENEYE Name: 4-methylisothiazole
IUPAC Name: 4-methyl-1,2-thiazole
SYSTEMATIC NAME: 4-methyl-1,2-thiazole
MOLECULAR FORMULA: C4H5NS
MOLECULAR WEIGHT: 99.1542
SMILES: CC1=CSN=C1
Structure:
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