CAS RN: 13702-35-7
CAS Name: 2,3-diphenyl-2-propenal
OPENEYE Name: 2,3-diphenylprop-2-enal
IUPAC Name: 2,3-diphenylprop-2-enal
SYSTEMATIC NAME: 2,3-diphenylprop-2-enal
MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1=CC=C(C=C1)C=C(C=O)C2=CC=CC=C2
Structure:
CAS RN: 13701-91-2
CAS Name: tetrabromoplumbane
OPENEYE Name: tetrabromoplumbane
IUPAC Name: tetrabromoplumbane
SYSTEMATIC NAME: tetrakis(bromanyl)plumbane
MOLECULAR FORMULA: Br4Pb
MOLECULAR WEIGHT: 526.816
SMILES: Br[Pb](Br)(Br)Br
Structure:
CAS RN: 13701-67-2
CAS Name: dichloro(dichloroboranyl)borane
OPENEYE Name: dichloro(dichloroboranyl)borane
IUPAC Name: dichloro(dichloroboranyl)borane
SYSTEMATIC NAME: bis(chloranyl)boranyl-bis(chloranyl)borane
MOLECULAR FORMULA: B2Cl4
MOLECULAR WEIGHT: 163.434
SMILES: B(B(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 13693-10-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: F7NS
MOLECULAR WEIGHT: 179.060522
SMILES: N(F)(F)S(F)(F)(F)(F)F
Structure:
CAS RN: 13693-09-9
CAS Name: hexafluoroxenon
OPENEYE Name: hexafluoroxenon
IUPAC Name: hexafluoroxenon
SYSTEMATIC NAME: hexakis(fluoranyl)xenon
MOLECULAR FORMULA: F6Xe
MOLECULAR WEIGHT: 245.283419
SMILES: F[Xe](F)(F)(F)(F)F
Structure:
CAS RN: 13691-84-4
CAS Name: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
OPENEYE Name: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
MOLECULAR FORMULA: C13H14F3NO
MOLECULAR WEIGHT: 257.25157
SMILES: C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 13688-68-1
CAS Name: 5,5-dimethylbenzo[b][1]benzosilole
OPENEYE Name: 5,5-dimethylbenzo[b][1]benzosilole
IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole
SYSTEMATIC NAME: 5,5-dimethylbenzo[b][1]benzosilole
MOLECULAR FORMULA: C14H14Si
MOLECULAR WEIGHT: 210.34646
SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
Structure:
CAS RN: 13688-67-0
CAS Name: undeca-1,10-diene
OPENEYE Name: undeca-1,10-diene
IUPAC Name: undeca-1,10-diene
SYSTEMATIC NAME: undeca-1,10-diene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C=CCCCCCCCC=C
Structure:
CAS RN: 13688-63-6
CAS Name: trichloro(1-cyclopenta-2,4-dienyl)silane
OPENEYE Name: trichloro(cyclopenta-2,4-dien-1-yl)silane
IUPAC Name: trichloro(cyclopenta-2,4-dien-1-yl)silane
SYSTEMATIC NAME: tris(chloranyl)-cyclopenta-2,4-dien-1-yl-silane
MOLECULAR FORMULA: C5H5Cl3Si
MOLECULAR WEIGHT: 199.5377
SMILES: C1=CC(C=C1)[Si](Cl)(Cl)Cl
Structure:
CAS RN: 13686-49-2
CAS Name: 1-(2-bromoethyl)naphthalene
OPENEYE Name: 1-(2-bromoethyl)naphthalene
IUPAC Name: 1-(2-bromoethyl)naphthalene
SYSTEMATIC NAME: 1-(2-bromoethyl)naphthalene
MOLECULAR FORMULA: C12H11Br
MOLECULAR WEIGHT: 235.11974
SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
Structure:
CAS RN: 13686-33-4
CAS Name: 2-azido-2-methylpropane
OPENEYE Name: 2-azido-2-methyl-propane
IUPAC Name: 2-azido-2-methylpropane
SYSTEMATIC NAME: 2-azido-2-methyl-propane
MOLECULAR FORMULA: C4H9N3
MOLECULAR WEIGHT: 99.13436
SMILES: CC(C)(C)N=[N+]=[N-]
Structure:
CAS RN: 13684-28-1
CAS Name: 2-hydroxy-4-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 2-hydroxy-4-nitro-benzoate
IUPAC Name: methyl 2-hydroxy-4-nitrobenzoate
SYSTEMATIC NAME: methyl 4-nitro-2-oxidanyl-benzoate
MOLECULAR FORMULA: C8H7NO5
MOLECULAR WEIGHT: 197.14488
SMILES: COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Structure:
CAS RN: 13673-63-7
CAS Name: 3-methyl-1,3-benzoxazole-2-thione
OPENEYE Name: 3-methyl-1,3-benzoxazole-2-thione
IUPAC Name: 3-methyl-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 3-methyl-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CN1C2=CC=CC=C2OC1=S
Structure:
CAS RN: 13669-28-8
CAS Name: 1-methyl-4-methylenepiperidine
OPENEYE Name: 1-methyl-4-methylene-piperidine
IUPAC Name: 1-methyl-4-methylidenepiperidine
SYSTEMATIC NAME: 1-methyl-4-methylidene-piperidine
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CN1CCC(=C)CC1
Structure:
CAS RN: 13663-04-2
CAS Name: 1-[(4-chlorophenyl)thio]-2-propanol
OPENEYE Name: 1-(4-chlorophenyl)sulfanylpropan-2-ol
IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfanylpropan-2-ol
MOLECULAR FORMULA: C9H11ClOS
MOLECULAR WEIGHT: 202.70104
SMILES: CC(CSC1=CC=C(C=C1)Cl)O
Structure:
CAS RN: 13659-19-3
CAS Name: 2-chlorobenzenesulfonic acid phenyl ester
OPENEYE Name: phenyl 2-chlorobenzenesulfonate
IUPAC Name: phenyl 2-chlorobenzenesulfonate
SYSTEMATIC NAME: phenyl 2-chloranylbenzenesulfonate
MOLECULAR FORMULA: C12H9ClO3S
MOLECULAR WEIGHT: 268.71606
SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2Cl
Structure:
CAS RN: 13659-18-2
CAS Name: 3-chlorobenzenesulfonic acid phenyl ester
OPENEYE Name: phenyl 3-chlorobenzenesulfonate
IUPAC Name: phenyl 3-chlorobenzenesulfonate
SYSTEMATIC NAME: phenyl 3-chloranylbenzenesulfonate
MOLECULAR FORMULA: C12H9ClO3S
MOLECULAR WEIGHT: 268.71606
SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC(=CC=C2)Cl
Structure:
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