CAS RN: 97720-02-0
CAS Name: 1-cyclohexyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-cyclohexyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-cyclohexyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-cyclohexyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C17H22O3
MOLECULAR WEIGHT: 274.35478
SMILES: C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=CC=C4
Structure:
CAS RN: 97720-01-9
CAS Name: 4-cyclohexyl-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-cyclohexyl-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-cyclohexyl-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-cyclohexyl-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C17H22O3
MOLECULAR WEIGHT: 274.35478
SMILES: C1CCC(CC1)C23OCC(CO2)(CO3)C4=CC=CC=C4
Structure:
CAS RN: 97720-00-8
CAS Name: 1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C17H28O3
MOLECULAR WEIGHT: 280.40242
SMILES: C1CCC(CC1)C23COC(OC2)(OC3)C4CCCCC4
Structure:
CAS RN: 97719-99-8
CAS Name: 4-cyclohexyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-cyclohexyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-cyclohexyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-cyclohexyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C13H22O3
MOLECULAR WEIGHT: 226.31198
SMILES: CCC12COC(OC1)(OC2)C3CCCCC3
Structure:
CAS RN: 97719-98-7
CAS Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C11H10ClNO5
MOLECULAR WEIGHT: 271.6538
SMILES: C1C2(COC(O1)(OC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 97719-96-5
CAS Name: 4-(4-chlorophenyl)-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C17H15ClO3
MOLECULAR WEIGHT: 302.7522
SMILES: C1C2(COC(O1)(OC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 97719-95-4
CAS Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C17H21ClO3
MOLECULAR WEIGHT: 308.79984
SMILES: C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 97719-94-3
CAS Name: 4-(4-chlorophenyl)-1-cyclopentyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-cyclopentyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-cyclopentyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-cyclopentyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C16H19ClO3
MOLECULAR WEIGHT: 294.77326
SMILES: C1CCC(C1)C23COC(OC2)(OC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 97719-93-2
CAS Name: 1-tert-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-tert-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-tert-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-tert-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C15H19ClO3
MOLECULAR WEIGHT: 282.76256
SMILES: CC(C)(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 97719-92-1
CAS Name: 1-butan-2-yl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-sec-butyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butan-2-yl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butan-2-yl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C15H19ClO3
MOLECULAR WEIGHT: 282.76256
SMILES: CCC(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 97719-91-0
CAS Name: 1-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butyl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C15H19ClO3
MOLECULAR WEIGHT: 282.76256
SMILES: CCCCC12COC(OC1)(OC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 97719-90-9
CAS Name: 4-(4-chlorophenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C14H17ClO3
MOLECULAR WEIGHT: 268.73598
SMILES: CC(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 97719-89-6
CAS Name: 4-(4-chlorophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-chlorophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-chlorophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C14H17ClO3
MOLECULAR WEIGHT: 268.73598
SMILES: CCCC12COC(OC1)(OC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 97635-45-5
CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3,6-dichloropyridine-2-carboxylate
IUPAC Name: 2-ethylhexyl 3,6-dichloropyridine-2-carboxylate
SYSTEMATIC NAME: 2-ethylhexyl 3,6-bis(chloranyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C14H19Cl2NO2
MOLECULAR WEIGHT: 304.21216
SMILES: CCCCC(CC)COC(=O)C1=C(C=CC(=N1)Cl)Cl
Structure:
CAS RN: 97633-18-6
CAS Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-1,4-dioxobutyl]-oxidoamino]pentyl]-N'-(5-aminopentyl)-N'-oxidobutanediamide
OPENEYE Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-oxo-butanoyl]-oxido-amino]pentyl]-N'-(5-aminopentyl)-N'-oxido-butanediamide
IUPAC Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-oxobutanoyl]-oxidoamino]pentyl]-N'-(5-aminopentyl)-N'-oxidobutanediamide
SYSTEMATIC NAME: aluminum N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanidyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanidyl-amino]pentyl]-N'-oxidanidyl-butanediamide
MOLECULAR FORMULA: C25H45AlN6O8
MOLECULAR WEIGHT: 584.641738
SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)[O-])[O-])[O-].[Al+3]
Structure:
CAS RN: 97588-26-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H35NO9
MOLECULAR WEIGHT: 493.5467
SMILES: C[C@@H]1CC[C@@]2([C@]3(C[C@@]4([C@]5([C@]([C@H]([C@@]3([C@]5([C@]2([C@@H]1O)O4)O)O)OC(=O)C6=CC=CN6)(C(C)C)O)C)O)C)O
Structure:
CAS RN: 97571-51-2
CAS Name: 2-[(1R,4aS,8aR)-1-methyl-2-methylene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylene-decalin-1-yl]acetate
IUPAC Name: ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CCOC(=O)C[C@@]1([C@@H]2CCCC[C@H]2CCC1=C)C
Structure:
CAS RN: 97564-35-7
CAS Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione
OPENEYE Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-anthracene-9,10-dione
IUPAC Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione
SYSTEMATIC NAME: 8-azanyl-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-anthracene-9,10-dione
MOLECULAR FORMULA: C25H32N2O4
MOLECULAR WEIGHT: 424.53258
SMILES: CCN(CC)CCCOC1=CC(=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)C)C)C)N)OC
Structure:
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