CAS RN: 8070-45-9
CAS Name: dicopper dichloride trihydroxide
OPENEYE Name: dicopper dichloride trihydroxide
IUPAC Name: dicopper dichloride trihydroxide
SYSTEMATIC NAME: dicopper dichloride trihydroxide
MOLECULAR FORMULA: Cl2Cu2H3O3-
MOLECULAR WEIGHT: 249.02002
SMILES: [OH-].[OH-].[OH-].[Cl-].[Cl-].[Cu+2].[Cu+2]
Structure:
CAS RN: 85080-51-9
CAS Name: dicopper dichloride trihydroxide
OPENEYE Name: dicopper dichloride trihydroxide
IUPAC Name: dicopper dichloride trihydroxide
SYSTEMATIC NAME: dicopper dichloride trihydroxide
MOLECULAR FORMULA: Cl2Cu2H3O3-
MOLECULAR WEIGHT: 249.02002
SMILES: [OH-].[OH-].[OH-].[Cl-].[Cl-].[Cu+2].[Cu+2]
Structure:
CAS RN: 1321-60-4
CAS Name: 1,2,2-trimethyl-1-cyclohexanol
OPENEYE Name: 1,2,2-trimethylcyclohexanol
IUPAC Name: 1,2,2-trimethylcyclohexan-1-ol
SYSTEMATIC NAME: 1,2,2-trimethylcyclohexan-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC1(CCCCC1(C)O)C
Structure:
CAS RN: 1319-88-6
CAS Name: (Z)-4-phenyl-3-butene-1,2,3-triol
OPENEYE Name: (Z)-4-phenylbut-3-ene-1,2,3-triol
IUPAC Name: (Z)-4-phenylbut-3-ene-1,2,3-triol
SYSTEMATIC NAME: (Z)-4-phenylbut-3-ene-1,2,3-triol
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: C1=CC=C(C=C1)/C=C(/C(CO)O)\O
Structure:
CAS RN: 512-26-5
CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; lead
OPENEYE Name: lead citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; lead
SYSTEMATIC NAME: lead; 2-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C6H5O7Pb-3
MOLECULAR WEIGHT: 396.2997
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Pb]
Structure:
CAS RN: 135043-64-0
CAS Name: 4-amino-2-(aminomethyl)phenol dihydrochloride
OPENEYE Name: 4-amino-2-(aminomethyl)phenol dihydrochloride
IUPAC Name: 4-amino-2-(aminomethyl)phenol dihydrochloride
SYSTEMATIC NAME: 2-(aminomethyl)-4-azanyl-phenol dihydrochloride
MOLECULAR FORMULA: C7H12Cl2N2O
MOLECULAR WEIGHT: 211.08898
SMILES: C1=CC(=C(C=C1N)CN)O.Cl.Cl
Structure:
CAS RN: 97384-48-0
CAS Name: 2-methyl-2-(phenylmethyl)-3-butenenitrile
OPENEYE Name: 2-benzyl-2-methyl-but-3-enenitrile
IUPAC Name: 2-benzyl-2-methylbut-3-enenitrile
SYSTEMATIC NAME: 2-methyl-2-(phenylmethyl)but-3-enenitrile
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: CC(CC1=CC=CC=C1)(C=C)C#N
Structure:
CAS RN: 32998-95-1
CAS Name: N-tert-butyl-3-methyl-2-pyridinecarboxamide
OPENEYE Name: N-tert-butyl-3-methyl-pyridine-2-carboxamide
IUPAC Name: N-tert-butyl-3-methylpyridine-2-carboxamide
SYSTEMATIC NAME: N-tert-butyl-3-methyl-pyridine-2-carboxamide
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CC1=C(N=CC=C1)C(=O)NC(C)(C)C
Structure:
CAS RN: 110488-70-5
CAS Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one
OPENEYE Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one
IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
MOLECULAR FORMULA: C21H22ClNO4
MOLECULAR WEIGHT: 387.85668
SMILES: COC1=C(C=C(C=C1)/C(=C\C(=O)N2CCOCC2)/C3=CC=C(C=C3)Cl)OC
Structure:
CAS RN: 69045-82-5
CAS Name: 2-fluoro-5-(trifluoromethyl)pyridine
OPENEYE Name: 2-fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-fluoranyl-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C6H3F4N
MOLECULAR WEIGHT: 165.088333
SMILES: C1=CC(=NC=C1C(F)(F)F)F
Structure:
CAS RN: 213904-39-3
CAS Name: 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
OPENEYE Name: 2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)vinyl]quinoline
IUPAC Name: 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
SYSTEMATIC NAME: 2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]quinoline
MOLECULAR FORMULA: C30H39NO2
MOLECULAR WEIGHT: 445.63616
SMILES: CCCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC
Structure:
CAS RN: 93207-03-5
CAS Name: 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
OPENEYE Name: 2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)vinyl]quinoline
IUPAC Name: 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
SYSTEMATIC NAME: 2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]quinoline
MOLECULAR FORMULA: C30H39NO2
MOLECULAR WEIGHT: 445.63616
SMILES: CCCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC
Structure:
CAS RN: 72101-30-5
CAS Name: 1-bromo-1,2,3-trifluoropropane
OPENEYE Name: 1-bromo-1,2,3-trifluoro-propane
IUPAC Name: 1-bromo-1,2,3-trifluoropropane
SYSTEMATIC NAME: 1-bromanyl-1,2,3-tris(fluoranyl)propane
MOLECULAR FORMULA: C3H4BrF3
MOLECULAR WEIGHT: 176.96307
SMILES: C(C(C(F)Br)F)F
Structure:
CAS RN: 65291-92-1
CAS Name: 1-bromo-1-fluoropropane
OPENEYE Name: 1-bromo-1-fluoro-propane
IUPAC Name: 1-bromo-1-fluoropropane
SYSTEMATIC NAME: 1-bromanyl-1-fluoranyl-propane
MOLECULAR FORMULA: C3H6BrF
MOLECULAR WEIGHT: 140.982143
SMILES: CCC(F)Br
Structure:
CAS RN: 357188-74-0
CAS Name: 1-bromo-1,2-difluoroethane
OPENEYE Name: 1-bromo-1,2-difluoro-ethane
IUPAC Name: 1-bromo-1,2-difluoroethane
SYSTEMATIC NAME: 1-bromanyl-1,2-bis(fluoranyl)ethane
MOLECULAR FORMULA: C2H3BrF2
MOLECULAR WEIGHT: 144.946026
SMILES: C(C(F)Br)F
Structure:
CAS RN: 18492-66-5
CAS Name: (E)-7,7-diethoxy-3-heptene
OPENEYE Name: (E)-7,7-diethoxyhept-3-ene
IUPAC Name: (E)-7,7-diethoxyhept-3-ene
SYSTEMATIC NAME: (E)-7,7-diethoxyhept-3-ene
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CC/C=C/CCC(OCC)OCC
Structure:
CAS RN: 940-50-1
CAS Name: [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene
OPENEYE Name: [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene
IUPAC Name: [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene
SYSTEMATIC NAME: [(1E,3E)-hexa-1,3-dien-5-ynyl]benzene
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C#C/C=C/C=C/C1=CC=CC=C1
Structure:
CAS RN: 931-89-5
CAS Name: cyclooctene
OPENEYE Name: cyclooctene
IUPAC Name: cyclooctene
SYSTEMATIC NAME: cyclooctene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC/C=C/CC1
Structure:
CAS RN: 929-55-5
CAS Name: (1Z)-octanal oxime
OPENEYE Name: (1Z)-octanal oxime
IUPAC Name: (NZ)-N-octylidenehydroxylamine
SYSTEMATIC NAME: (NZ)-N-octylidenehydroxylamine
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCCCCCC/C=N\O
Structure:
No comments:
Post a Comment