CAS RN: 25401-43-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30O
MOLECULAR WEIGHT: 322.4837
SMILES: CCCCCCCCCCCC1C2=CC3=CC=CC=C3C=C1C2=O
Structure:
CAS RN: 25401-41-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O
MOLECULAR WEIGHT: 280.40396
SMILES: C1CCCCC2=CC3=CC=CC=C3C=C(C2=O)CCCC1
Structure:
CAS RN: 25401-40-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20O
MOLECULAR WEIGHT: 252.3508
SMILES: C1CCCC2=CC3=CC=CC=C3C=C(C2=O)CCC1
Structure:
CAS RN: 25401-39-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: CCCCC1C2=CC3=CC=CC=C3C=C1C2=O
Structure:
CAS RN: 25399-32-0
CAS Name: dispiro[2.1.2^{5}.1^{3}]octane
OPENEYE Name: dispiro[2.1.2^{5}.1^{3}]octane
IUPAC Name: dispiro[2.1.2^{5}.1^{3}]octane
SYSTEMATIC NAME: dispiro[2.1.2^{5}.1^{3}]octane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC12CC3(C2)CC3
Structure:
CAS RN: 25395-78-2
CAS Name: tetralithium 2-methylpropane
OPENEYE Name: tetralithium 2-methylpropane
IUPAC Name: tetralithium 2-methylpropane
SYSTEMATIC NAME: tetralithium 2-methylpropane
MOLECULAR FORMULA: C16H36Li4
MOLECULAR WEIGHT: 256.22104
SMILES: [Li+].[Li+].[Li+].[Li+].C[C-](C)C.C[C-](C)C.C[C-](C)C.C[C-](C)C
Structure:
CAS RN: 25371-98-6
CAS Name: 1-[4-(trifluoromethyl)phenyl]imidazole
OPENEYE Name: 1-[4-(trifluoromethyl)phenyl]imidazole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]imidazole
SYSTEMATIC NAME: 1-[4-(trifluoromethyl)phenyl]imidazole
MOLECULAR FORMULA: C10H7F3N2
MOLECULAR WEIGHT: 212.17119
SMILES: C1=CC(=CC=C1C(F)(F)F)N2C=CN=C2
Structure:
CAS RN: 25371-97-5
CAS Name: 1-[3-(trifluoromethyl)phenyl]imidazole
OPENEYE Name: 1-[3-(trifluoromethyl)phenyl]imidazole
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]imidazole
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)phenyl]imidazole
MOLECULAR FORMULA: C10H7F3N2
MOLECULAR WEIGHT: 212.17119
SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C(F)(F)F
Structure:
CAS RN: 25352-00-5
CAS Name: bicyclo[3.2.1]octane-2,3,4-trione
OPENEYE Name: bicyclo[3.2.1]octane-2,3,4-trione
IUPAC Name: bicyclo[3.2.1]octane-2,3,4-trione
SYSTEMATIC NAME: bicyclo[3.2.1]octane-2,3,4-trione
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: C1CC2CC1C(=O)C(=O)C2=O
Structure:
CAS RN: 25346-05-8
CAS Name: N-methyl-N-nitronitramide
OPENEYE Name: N-methyl-N-nitro-nitramide
IUPAC Name: N-methyl-N-nitronitramide
SYSTEMATIC NAME: N-methyl-N-nitro-nitramide
MOLECULAR FORMULA: CH3N3O4
MOLECULAR WEIGHT: 121.05222
SMILES: CN([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 25343-70-8
CAS Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene
OPENEYE Name: 1,3-diisopropyl-2-isothiocyanato-benzene
IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene
SYSTEMATIC NAME: 2-isothiocyanato-1,3-di(propan-2-yl)benzene
MOLECULAR FORMULA: C13H17NS
MOLECULAR WEIGHT: 219.34578
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
Structure:
CAS RN: 25343-69-5
CAS Name: 1,3-diethyl-2-isothiocyanatobenzene
OPENEYE Name: 1,3-diethyl-2-isothiocyanato-benzene
IUPAC Name: 1,3-diethyl-2-isothiocyanatobenzene
SYSTEMATIC NAME: 1,3-diethyl-2-isothiocyanato-benzene
MOLECULAR FORMULA: C11H13NS
MOLECULAR WEIGHT: 191.29262
SMILES: CCC1=C(C(=CC=C1)CC)N=C=S
Structure:
CAS RN: 25337-75-1
CAS Name: 1,6-diazabicyclo[4.3.1]decane
OPENEYE Name: 1,6-diazabicyclo[4.3.1]decane
IUPAC Name: 1,6-diazabicyclo[4.3.1]decane
SYSTEMATIC NAME: 1,6-diazabicyclo[4.3.1]decane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CCN2CCCN(C1)C2
Structure:
CAS RN: 25336-51-0
CAS Name: 1,6-diazabicyclo[4.4.1]undecane
OPENEYE Name: 1,6-diazabicyclo[4.4.1]undecane
IUPAC Name: 1,6-diazabicyclo[4.4.1]undecane
SYSTEMATIC NAME: 1,6-diazabicyclo[4.4.1]undecane
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CCN2CCCCN(C1)C2
Structure:
CAS RN: 25333-24-8
CAS Name: 4-oxo-4-phenylbutanoic acid methyl ester
OPENEYE Name: methyl 4-oxo-4-phenyl-butanoate
IUPAC Name: methyl 4-oxo-4-phenylbutanoate
SYSTEMATIC NAME: methyl 4-oxidanylidene-4-phenyl-butanoate
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: COC(=O)CCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 25309-64-2
CAS Name: 1-ethyl-4-iodobenzene
OPENEYE Name: 1-ethyl-4-iodo-benzene
IUPAC Name: 1-ethyl-4-iodobenzene
SYSTEMATIC NAME: 1-ethyl-4-iodanyl-benzene
MOLECULAR FORMULA: C8H9I
MOLECULAR WEIGHT: 232.06153
SMILES: CCC1=CC=C(C=C1)I
Structure:
CAS RN: 25309-23-3
CAS Name: 2-oxo-2-phenylacetic acid (2-chlorocyclohexyl) ester
OPENEYE Name: (2-chlorocyclohexyl) 2-oxo-2-phenyl-acetate
IUPAC Name: (2-chlorocyclohexyl) 2-oxo-2-phenylacetate
SYSTEMATIC NAME: (2-chloranylcyclohexyl) 2-oxidanylidene-2-phenyl-ethanoate
MOLECULAR FORMULA: C14H15ClO3
MOLECULAR WEIGHT: 266.7201
SMILES: C1CCC(C(C1)OC(=O)C(=O)C2=CC=CC=C2)Cl
Structure:
CAS RN: 25294-38-6
CAS Name: 1,1,4,4-tetradeuteriobuta-1,2,3-triene
OPENEYE Name: 1,1,4,4-tetradeuteriobuta-1,2,3-triene
IUPAC Name: 1,1,4,4-tetradeuteriobuta-1,2,3-triene
SYSTEMATIC NAME: 1,1,4,4-tetradeuteriobuta-1,2,3-triene
MOLECULAR FORMULA: C4H4
MOLECULAR WEIGHT: 56.099207
SMILES: [2H]C(=C=C=C([2H])[2H])[2H]
Structure:
CAS RN: 25251-05-2
CAS Name: 2,4,6-trichloro-2,4,6-trifluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,4,6-trichloro-2,4,6-trifluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,4,6-trichloro-2,4,6-trifluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)-2,4,6-tris(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: Cl3F3N3P3
MOLECULAR WEIGHT: 298.295593
SMILES: N1=P(N=P(N=P1(F)Cl)(F)Cl)(F)Cl
Structure:
CAS RN: 25251-04-1
CAS Name: 2,2,4,6-tetrachloro-4,6-difluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,6-tetrachloro-4,6-difluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,6-tetrachloro-4,6-difluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,6-tetrakis(chloranyl)-4,6-bis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: Cl4F2N3P3
MOLECULAR WEIGHT: 314.750189
SMILES: N1=P(N=P(N=P1(F)Cl)(Cl)Cl)(F)Cl
Structure:
CAS RN: 25242-76-6
CAS Name: 2,4,6-trinitro-1-oxidopyridin-1-ium
OPENEYE Name: 2,4,6-trinitro-1-oxido-pyridin-1-ium
IUPAC Name: 2,4,6-trinitro-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2,4,6-trinitro-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C5H2N4O7
MOLECULAR WEIGHT: 230.09198
SMILES: C1=C(C=C([N+](=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 25234-83-7
CAS Name: 3-methyl-4-oxopentanoic acid methyl ester
OPENEYE Name: methyl 3-methyl-4-oxo-pentanoate
IUPAC Name: methyl 3-methyl-4-oxopentanoate
SYSTEMATIC NAME: methyl 3-methyl-4-oxidanylidene-pentanoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CC(CC(=O)OC)C(=O)C
Structure:
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