CAS RN: 56945-94-9
CAS Name: 1-[5-(diaminophosphoryloxymethyl)-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[5-(diaminophosphoryloxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[5-(diaminophosphoryloxymethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-[bis(azanyl)phosphoryloxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H17N4O6P
MOLECULAR WEIGHT: 320.238941
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(N)N)O
Structure:
CAS RN: 74458-69-8
CAS Name: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
OPENEYE Name: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
IUPAC Name: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
SYSTEMATIC NAME: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
MOLECULAR FORMULA: C16H24O
MOLECULAR WEIGHT: 232.36116
SMILES: CC1CCC(C1(C)C)(C)C(C2=CC=CC=C2)O
Structure:
CAS RN: 18857-02-8
CAS Name: 3-methoxy-1-butyne
OPENEYE Name: 3-methoxybut-1-yne
IUPAC Name: 3-methoxybut-1-yne
SYSTEMATIC NAME: 3-methoxybut-1-yne
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: CC(C#C)OC
Structure:
CAS RN: 15517-57-4
CAS Name: 1-(3-acetyl-2,4,6-trimethylphenyl)ethanone
OPENEYE Name: 1-(3-acetyl-2,4,6-trimethyl-phenyl)ethanone
IUPAC Name: 1-(3-acetyl-2,4,6-trimethylphenyl)ethanone
SYSTEMATIC NAME: 1-(3-ethanoyl-2,4,6-trimethyl-phenyl)ethanone
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: CC1=CC(=C(C(=C1C(=O)C)C)C(=O)C)C
Structure:
CAS RN: 6781-43-7
CAS Name: 1-[4-(1-hydroxyethyl)phenyl]ethanol
OPENEYE Name: 1-[4-(1-hydroxyethyl)phenyl]ethanol
IUPAC Name: 1-[4-(1-hydroxyethyl)phenyl]ethanol
SYSTEMATIC NAME: 1-[4-(1-hydroxyethyl)phenyl]ethanol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(C1=CC=C(C=C1)C(C)O)O
Structure:
CAS RN: 74458-73-4
CAS Name: [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
OPENEYE Name: [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
IUPAC Name: [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
SYSTEMATIC NAME: [4-[oxidanyl-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
MOLECULAR FORMULA: C26H42O2
MOLECULAR WEIGHT: 386.61048
SMILES: CC1CCC(C1(C)C)(C)C(C2=CC=C(C=C2)C(C3(CCC(C3(C)C)C)C)O)O
Structure:
CAS RN: 65382-85-6
CAS Name: 1-[3,5-bis(1-hydroxyiminoethyl)phenyl]ethanone oxime
OPENEYE Name: 1-[3,5-bis(N-hydroxy-C-methyl-carbonimidoyl)phenyl]ethanone oxime
IUPAC Name: N-[1-[3,5-bis(N-hydroxy-C-methylcarbonimidoyl)phenyl]ethylidene]hydroxylamine
SYSTEMATIC NAME: N-[1-[3,5-bis(C-methyl-N-oxidanyl-carbonimidoyl)phenyl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CC(=NO)C1=CC(=CC(=C1)C(=NO)C)C(=NO)C
Structure:
CAS RN: 37394-26-6
CAS Name: 1-[3,5-bis(1-hydroxyethyl)phenyl]ethanol
OPENEYE Name: 1-[3,5-bis(1-hydroxyethyl)phenyl]ethanol
IUPAC Name: 1-[3,5-bis(1-hydroxyethyl)phenyl]ethanol
SYSTEMATIC NAME: 1-[3,5-bis(1-hydroxyethyl)phenyl]ethanol
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CC(C1=CC(=CC(=C1)C(C)O)C(C)O)O
Structure:
CAS RN: 65850-73-9
CAS Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime
OPENEYE Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime
IUPAC Name: N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
SYSTEMATIC NAME: N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CC2C(NC(C(C1)C2=NO)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 65891-67-0
CAS Name: 2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one
OPENEYE Name: 2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one
IUPAC Name: 2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one
SYSTEMATIC NAME: 2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CC2C(NC(C(C1)NC2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 65664-32-6
CAS Name: 3-methyl-2,4-diphenyl-7-thia-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 3-methyl-2,4-diphenyl-7-thia-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 3-methyl-2,4-diphenyl-7-thia-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 3-methyl-2,4-diphenyl-7-thia-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C20H23NOS
MOLECULAR WEIGHT: 325.46772
SMILES: CN1C(C2CSCC(C2O)C1C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 68507-15-3
CAS Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CN1C(C2CCCC(C2O)C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Structure:
CAS RN: 65627-95-4
CAS Name: 2,4-bis(2-chlorophenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(2-chlorophenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(2-chlorophenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(2-chlorophenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C21H23Cl2NO
MOLECULAR WEIGHT: 376.31942
SMILES: CN1C(C2CCCC(C2O)C1C3=CC=CC=C3Cl)C4=CC=CC=C4Cl
Structure:
CAS RN: 68507-14-2
CAS Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CN1C(C2CCCC(C2O)C1C3=CC=CC=C3OC)C4=CC=CC=C4OC
Structure:
CAS RN: 65627-92-1
CAS Name: 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C21H25NO
MOLECULAR WEIGHT: 307.4293
SMILES: CN1C(C2CCCC(C2O)C1C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 68507-13-1
CAS Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: COC1=CC=C(C=C1)C2C3CCCC(C3O)C(N2)C4=CC=C(C=C4)OC
Structure:
No comments:
Post a Comment