CAS RN: 35959-01-4
CAS Name: 1,4-dichloro-2-fluorobenzene
OPENEYE Name: 1,4-dichloro-2-fluoro-benzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene
SYSTEMATIC NAME: 1,4-bis(chloranyl)-2-fluoranyl-benzene
MOLECULAR FORMULA: C6H3Cl2F
MOLECULAR WEIGHT: 164.992423
SMILES: C1=CC(=C(C=C1Cl)F)Cl
Structure:
CAS RN: 344-65-0
CAS Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene
OPENEYE Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene
IUPAC Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-bromanyl-4-chloranyl-2-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3BrClF3
MOLECULAR WEIGHT: 259.45093
SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Br
Structure:
CAS RN: 344-38-7
CAS Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene
OPENEYE Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene
IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene
SYSTEMATIC NAME: 4-bromanyl-1-nitro-2-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3BrF3NO2
MOLECULAR WEIGHT: 270.00343
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 338-03-4
CAS Name: 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid
OPENEYE Name: 4,4,4-trifluoro-3-hydroxy-3-methyl-butanoic acid
IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C5H7F3O3
MOLECULAR WEIGHT: 172.10249
SMILES: CC(CC(=O)O)(C(F)(F)F)O
Structure:
CAS RN: 332-07-0
CAS Name: bis(4-fluorophenyl)diazene
OPENEYE Name: bis(4-fluorophenyl)diazene
IUPAC Name: bis(4-fluorophenyl)diazene
SYSTEMATIC NAME: bis(4-fluorophenyl)diazene
MOLECULAR FORMULA: C12H8F2N2
MOLECULAR WEIGHT: 218.202126
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)F)F
Structure:
CAS RN: 33893-37-7
CAS Name: 1,2-diazabicyclo[2.2.2]octane
OPENEYE Name: 1,2-diazabicyclo[2.2.2]octane
IUPAC Name: 1,2-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1,2-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C6H12N2
MOLECULAR WEIGHT: 112.17288
SMILES: C1CN2CCC1CN2
Structure:
CAS RN: 327-75-3
CAS Name: 1-bromo-2,4-bis(trifluoromethyl)benzene
OPENEYE Name: 1-bromo-2,4-bis(trifluoromethyl)benzene
IUPAC Name: 1-bromo-2,4-bis(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-bromanyl-2,4-bis(trifluoromethyl)benzene
MOLECULAR FORMULA: C8H3BrF6
MOLECULAR WEIGHT: 293.003839
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)Br
Structure:
CAS RN: 323-60-4
CAS Name: 2-[3-fluoro-N-(2-hydroxyethyl)anilino]ethanol
OPENEYE Name: 2-[3-fluoro-N-(2-hydroxyethyl)anilino]ethanol
IUPAC Name: 2-[3-fluoro-N-(2-hydroxyethyl)anilino]ethanol
SYSTEMATIC NAME: 2-[(3-fluorophenyl)-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C10H14FNO2
MOLECULAR WEIGHT: 199.222063
SMILES: C1=CC(=CC(=C1)F)N(CCO)CCO
Structure:
CAS RN: 310-71-4
CAS Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane
OPENEYE Name: 2-chloro-1-ethoxy-1,1,2-trifluoro-ethane
IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane
SYSTEMATIC NAME: 2-chloranyl-1-ethoxy-1,1,2-tris(fluoranyl)ethane
MOLECULAR FORMULA: C4H6ClF3O
MOLECULAR WEIGHT: 162.53805
SMILES: CCOC(C(F)Cl)(F)F
Structure:
CAS RN: 307-29-9
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanamine
OPENEYE Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octan-1-amine
MOLECULAR FORMULA: C8H4F15N
MOLECULAR WEIGHT: 399.100108
SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
Structure:
CAS RN: 295-02-3
CAS Name: cyclotridecane
OPENEYE Name: cyclotridecane
IUPAC Name: cyclotridecane
SYSTEMATIC NAME: cyclotridecane
MOLECULAR FORMULA: C13H26
MOLECULAR WEIGHT: 182.34554
SMILES: C1CCCCCCCCCCCC1
Structure:
CAS RN: 293-55-0
CAS Name: cyclononane
OPENEYE Name: cyclononane
IUPAC Name: cyclononane
SYSTEMATIC NAME: cyclononane
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: C1CCCCCCCC1
Structure:
CAS RN: 30044-61-2
CAS Name: 1,3-dioxepin
OPENEYE Name: 1,3-dioxepine
IUPAC Name: 1,3-dioxepine
SYSTEMATIC NAME: 1,3-dioxepine
MOLECULAR FORMULA: C5H6O2
MOLECULAR WEIGHT: 98.09994
SMILES: C1OC=CC=CO1
Structure:
CAS RN: 29972-71-2
CAS Name: 1,3,5-triselenane
OPENEYE Name: 1,3,5-triselenane
IUPAC Name: 1,3,5-triselenane
SYSTEMATIC NAME: 1,3,5-triselenane
MOLECULAR FORMULA: C3H6Se3
MOLECULAR WEIGHT: 278.95974
SMILES: C1[Se]C[Se]C[Se]1
Structure:
CAS RN: 291-25-8
CAS Name: 1,3,5-triselenane
OPENEYE Name: 1,3,5-triselenane
IUPAC Name: 1,3,5-triselenane
SYSTEMATIC NAME: 1,3,5-triselenane
MOLECULAR FORMULA: C3H6Se3
MOLECULAR WEIGHT: 278.95974
SMILES: C1[Se]C[Se]C[Se]1
Structure:
CAS RN: 29909-09-9
CAS Name: 1,4-thiaselenin
OPENEYE Name: 1,4-thiaselenine
IUPAC Name: 1,4-thiaselenine
SYSTEMATIC NAME: 1,4-thiaselenine
MOLECULAR FORMULA: C4H4SSe
MOLECULAR WEIGHT: 163.09956
SMILES: C1=C[Se]C=CS1
Structure:
CAS RN: 29904-98-1
CAS Name: 1,4-dithiin
OPENEYE Name: 1,4-dithiine
IUPAC Name: 1,4-dithiine
SYSTEMATIC NAME: 1,4-dithiine
MOLECULAR FORMULA: C4H4S2
MOLECULAR WEIGHT: 116.20456
SMILES: C1=CSC=CS1
Structure:
CAS RN: 289-77-0
CAS Name: silin
OPENEYE Name: siline
IUPAC Name: siline
SYSTEMATIC NAME: siline
MOLECULAR FORMULA: C5H6Si
MOLECULAR WEIGHT: 94.18664
SMILES: C1=CC=[SiH]C=C1
Structure:
CAS RN: 289-75-8
CAS Name: stibinin
OPENEYE Name: stibinine
IUPAC Name: stibinine
SYSTEMATIC NAME: stibinine
MOLECULAR FORMULA: C5H5Sb
MOLECULAR WEIGHT: 186.8532
SMILES: C1=CC=[Sb]C=C1
Structure:
No comments:
Post a Comment