CAS RN: 5469-61-4
CAS Name: 2,3-diphenyl-6,9-dioxa-3-azaspiro[4.4]nonan-4-one
OPENEYE Name: 2,3-diphenyl-6,9-dioxa-3-azaspiro[4.4]nonan-4-one
IUPAC Name: 2,3-diphenyl-6,9-dioxa-3-azaspiro[4.4]nonan-4-one
SYSTEMATIC NAME: 2,3-diphenyl-6,9-dioxa-3-azaspiro[4.4]nonan-4-one
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: C1COC2(O1)CC(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 1521-59-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14O
MOLECULAR WEIGHT: 222.28176
SMILES: C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)O
Structure:
CAS RN: 64429-69-2
CAS Name: (methylthio)methanethioic acid O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) ester
OPENEYE Name: O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate
IUPAC Name: O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate
SYSTEMATIC NAME: O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate
MOLECULAR FORMULA: C11H18O5S2
MOLECULAR WEIGHT: 294.38762
SMILES: CC1(OC2COC(C(C2O1)OC(=S)SC)OC)C
Structure:
CAS RN: 6950-01-2
CAS Name: 1-methoxy-10H-acridin-9-one
OPENEYE Name: 1-methoxy-10H-acridin-9-one
IUPAC Name: 1-methoxy-10H-acridin-9-one
SYSTEMATIC NAME: 1-methoxy-10H-acridin-9-one
MOLECULAR FORMULA: C14H11NO2
MOLECULAR WEIGHT: 225.24264
SMILES: COC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2
Structure:
CAS RN: 5461-83-6
CAS Name: 1-nitro-2-phenylguanidine
OPENEYE Name: 1-nitro-2-phenyl-guanidine
IUPAC Name: 1-nitro-2-phenylguanidine
SYSTEMATIC NAME: 1-nitro-2-phenyl-guanidine
MOLECULAR FORMULA: C7H8N4O2
MOLECULAR WEIGHT: 180.16402
SMILES: C1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 5457-49-8
CAS Name: octanoic acid (2-cyclohexylcyclohexyl) ester
OPENEYE Name: (2-cyclohexylcyclohexyl) octanoate
IUPAC Name: (2-cyclohexylcyclohexyl) octanoate
SYSTEMATIC NAME: (2-cyclohexylcyclohexyl) octanoate
MOLECULAR FORMULA: C20H36O2
MOLECULAR WEIGHT: 308.49864
SMILES: CCCCCCCC(=O)OC1CCCCC1C2CCCCC2
Structure:
CAS RN: 10378-16-2
CAS Name: 1-(diaminomethylidene)-2-(2-phenylphenyl)guanidine
OPENEYE Name: 1-(diaminomethylene)-2-(2-phenylphenyl)guanidine
IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylphenyl)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(2-phenylphenyl)guanidine
MOLECULAR FORMULA: C14H15N5
MOLECULAR WEIGHT: 253.3024
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N=C(N)N
Structure:
CAS RN: 4348-15-6
CAS Name: 2-butoxy-2,2-diphenylacetic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-butoxy-2,2-diphenyl-acetate
IUPAC Name: 2-(dimethylamino)ethyl 2-butoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-butoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C
Structure:
CAS RN: 5459-19-8
CAS Name: 2,2-diphenyl-2-prop-2-enoxyacetic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 2-allyloxy-2,2-diphenyl-acetate
IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenyl-2-prop-2-enoxyacetate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2,2-diphenyl-2-prop-2-enoxy-ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC=C
Structure:
CAS RN: 5459-13-2
CAS Name: 2-[1-(1-pyridin-1-iumyl)propan-2-ylideneamino]guanidine
OPENEYE Name: 2-[(1-methyl-2-pyridin-1-ium-1-yl-ethylidene)amino]guanidine
IUPAC Name: 2-(1-pyridin-1-ium-1-ylpropan-2-ylideneamino)guanidine
SYSTEMATIC NAME: 2-(1-pyridin-1-ium-1-ylpropan-2-ylideneamino)guanidine
MOLECULAR FORMULA: C9H14N5+
MOLECULAR WEIGHT: 192.24096
SMILES: CC(=NN=C(N)N)C[N+]1=CC=CC=C1
Structure:
CAS RN: 7355-67-1
CAS Name: 2-[6-[[amino(nitramido)methylidene]amino]hexyl]-1-nitroguanidine
OPENEYE Name: 2-[6-[[amino(nitramido)methylene]amino]hexyl]-1-nitro-guanidine
IUPAC Name: 2-[6-[[amino(nitramido)methylidene]amino]hexyl]-1-nitroguanidine
SYSTEMATIC NAME: 2-[6-[[azanyl(nitramido)methylidene]amino]hexyl]-1-nitro-guanidine
MOLECULAR FORMULA: C8H18N8O4
MOLECULAR WEIGHT: 290.27972
SMILES: C(CCCN=C(N)N[N+](=O)[O-])CCN=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 1560-32-3
CAS Name: 10-bromo-10H-anthracen-9-one
OPENEYE Name: 10-bromo-10H-anthracen-9-one
IUPAC Name: 10-bromo-10H-anthracen-9-one
SYSTEMATIC NAME: 10-bromanyl-10H-anthracen-9-one
MOLECULAR FORMULA: C14H9BrO
MOLECULAR WEIGHT: 273.12466
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)Br
Structure:
CAS RN: 5459-47-2
CAS Name: 2-[methyl-[2-(2-pyridinyl)ethyl]amino]-9-fluorenone
OPENEYE Name: 2-[methyl-[2-(2-pyridyl)ethyl]amino]fluoren-9-one
IUPAC Name: 2-[methyl(2-pyridin-2-ylethyl)amino]fluoren-9-one
SYSTEMATIC NAME: 2-[methyl(2-pyridin-2-ylethyl)amino]fluoren-9-one
MOLECULAR FORMULA: C21H18N2O
MOLECULAR WEIGHT: 314.38042
SMILES: CN(CCC1=CC=CC=N1)C2=CC3=C(C=C2)C4=CC=CC=C4C3=O
Structure:
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