CAS RN: 7472-24-4
CAS Name: 3,5-dinitrobenzoic acid 1,1-dimethoxybutan-2-yl ester
OPENEYE Name: 1-(dimethoxymethyl)propyl 3,5-dinitrobenzoate
IUPAC Name: 1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C13H16N2O8
MOLECULAR WEIGHT: 328.27474
SMILES: CCC(C(OC)OC)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-23-3
CAS Name: benzoic acid (2-oxocyclohexyl) ester
OPENEYE Name: (2-oxocyclohexyl) benzoate
IUPAC Name: (2-oxocyclohexyl) benzoate
SYSTEMATIC NAME: (2-oxidanylidenecyclohexyl) benzoate
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: C1CCC(=O)C(C1)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 7472-22-2
CAS Name: benzoic acid (2,2-dimethoxycyclohexyl) ester
OPENEYE Name: (2,2-dimethoxycyclohexyl) benzoate
IUPAC Name: (2,2-dimethoxycyclohexyl) benzoate
SYSTEMATIC NAME: (2,2-dimethoxycyclohexyl) benzoate
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: COC1(CCCCC1OC(=O)C2=CC=CC=C2)OC
Structure:
CAS RN: 7500-69-8
CAS Name: 1-hydroxy-1-cyclohexanecarboxamide
OPENEYE Name: 1-hydroxycyclohexanecarboxamide
IUPAC Name: 1-hydroxycyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-oxidanylcyclohexane-1-carboxamide
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CCC(CC1)(C(=O)N)O
Structure:
CAS RN: 7500-67-6
CAS Name: benzoic acid (1-benzoylcyclohexyl) ester
OPENEYE Name: (1-benzoylcyclohexyl) benzoate
IUPAC Name: (1-benzoylcyclohexyl) benzoate
SYSTEMATIC NAME: [1-(phenylcarbonyl)cyclohexyl] benzoate
MOLECULAR FORMULA: C20H20O3
MOLECULAR WEIGHT: 308.371
SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7500-66-5
CAS Name: (1-bromocyclohexyl)-phenylmethanone
OPENEYE Name: (1-bromocyclohexyl)-phenyl-methanone
IUPAC Name: (1-bromocyclohexyl)-phenylmethanone
SYSTEMATIC NAME: (1-bromanylcyclohexyl)-phenyl-methanone
MOLECULAR FORMULA: C13H15BrO
MOLECULAR WEIGHT: 267.1616
SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)Br
Structure:
CAS RN: 1135-71-3
CAS Name: (1-chlorocyclohexyl)-phenylmethanone
OPENEYE Name: (1-chlorocyclohexyl)-phenyl-methanone
IUPAC Name: (1-chlorocyclohexyl)-phenylmethanone
SYSTEMATIC NAME: (1-chloranylcyclohexyl)-phenyl-methanone
MOLECULAR FORMULA: C13H15ClO
MOLECULAR WEIGHT: 222.7106
SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)Cl
Structure:
CAS RN: 7015-25-0
CAS Name: 2-phenyl-1-cyclopentanecarboxylic acid
OPENEYE Name: 2-phenylcyclopentanecarboxylic acid
IUPAC Name: 2-phenylcyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 2-phenylcyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: C1CC(C(C1)C(=O)O)C2=CC=CC=C2
Structure:
CAS RN: 7500-63-2
CAS Name: N-methyl-2-phenyl-1-cyclopentanecarboxamide
OPENEYE Name: N-methyl-2-phenyl-cyclopentanecarboxamide
IUPAC Name: N-methyl-2-phenylcyclopentane-1-carboxamide
SYSTEMATIC NAME: N-methyl-2-phenyl-cyclopentane-1-carboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: CNC(=O)C1CCCC1C2=CC=CC=C2
Structure:
CAS RN: 7504-54-3
CAS Name: 1-methoxy-2-methyl-1-phenoxy-1-phenyl-2-propanol
OPENEYE Name: 1-methoxy-2-methyl-1-phenoxy-1-phenyl-propan-2-ol
IUPAC Name: 1-methoxy-2-methyl-1-phenoxy-1-phenylpropan-2-ol
SYSTEMATIC NAME: 1-methoxy-2-methyl-1-phenoxy-1-phenyl-propan-2-ol
MOLECULAR FORMULA: C17H20O3
MOLECULAR WEIGHT: 272.3389
SMILES: CC(C)(C(C1=CC=CC=C1)(OC)OC2=CC=CC=C2)O
Structure:
CAS RN: 6362-64-7
CAS Name: 2-oxo-3,3-diphenylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-oxo-3,3-diphenyl-propanoate
IUPAC Name: ethyl 2-oxo-3,3-diphenylpropanoate
SYSTEMATIC NAME: ethyl 2-oxidanylidene-3,3-diphenyl-propanoate
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CCOC(=O)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 7476-18-8
CAS Name: 3,3-diphenylpropanoic acid ethyl ester
OPENEYE Name: ethyl 3,3-diphenylpropanoate
IUPAC Name: ethyl 3,3-diphenylpropanoate
SYSTEMATIC NAME: ethyl 3,3-diphenylpropanoate
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 7495-10-5
CAS Name: N-[(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(2,3-diphenylindan-1-ylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C27H20N4O4
MOLECULAR WEIGHT: 464.4721
SMILES: C1=CC=C(C=C1)C2C(C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C24)C5=CC=CC=C5
Structure:
CAS RN: 7476-13-3
CAS Name: 2-hydroxy-1,2,3-triphenyl-1-pentanone
OPENEYE Name: 2-hydroxy-1,2,3-triphenyl-pentan-1-one
IUPAC Name: 2-hydroxy-1,2,3-triphenylpentan-1-one
SYSTEMATIC NAME: 2-oxidanyl-1,2,3-triphenyl-pentan-1-one
MOLECULAR FORMULA: C23H22O2
MOLECULAR WEIGHT: 330.41958
SMILES: CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)O
Structure:
CAS RN: 7476-12-2
CAS Name: 1,2,3,3-tetraphenyl-1-propanone
OPENEYE Name: 1,2,3,3-tetraphenylpropan-1-one
IUPAC Name: 1,2,3,3-tetraphenylpropan-1-one
SYSTEMATIC NAME: 1,2,3,3-tetraphenylpropan-1-one
MOLECULAR FORMULA: C27H22O
MOLECULAR WEIGHT: 362.46298
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 7476-11-1
CAS Name: 1,1,3,3-tetraphenyl-2-propanone
OPENEYE Name: 1,1,3,3-tetraphenylpropan-2-one
IUPAC Name: 1,1,3,3-tetraphenylpropan-2-one
SYSTEMATIC NAME: 1,1,3,3-tetraphenylpropan-2-one
MOLECULAR FORMULA: C27H22O
MOLECULAR WEIGHT: 362.46298
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7476-10-0
CAS Name: 1-hydroxy-1,1,3,3-tetraphenyl-2-propanone
OPENEYE Name: 1-hydroxy-1,1,3,3-tetraphenyl-propan-2-one
IUPAC Name: 1-hydroxy-1,1,3,3-tetraphenylpropan-2-one
SYSTEMATIC NAME: 1-oxidanyl-1,1,3,3-tetraphenyl-propan-2-one
MOLECULAR FORMULA: C27H22O2
MOLECULAR WEIGHT: 378.46238
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 5896-17-3
CAS Name: 2-phenylmethoxybenzaldehyde
OPENEYE Name: 2-benzyloxybenzaldehyde
IUPAC Name: 2-phenylmethoxybenzaldehyde
SYSTEMATIC NAME: 2-phenylmethoxybenzaldehyde
MOLECULAR FORMULA: C14H12O2
MOLECULAR WEIGHT: 212.24388
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=O
Structure:
CAS RN: 7474-66-0
CAS Name: 2-hydroxy-1,2,3,3-tetraphenyl-1-propanone
OPENEYE Name: 2-hydroxy-1,2,3,3-tetraphenyl-propan-1-one
IUPAC Name: 2-hydroxy-1,2,3,3-tetraphenylpropan-1-one
SYSTEMATIC NAME: 2-oxidanyl-1,2,3,3-tetraphenyl-propan-1-one
MOLECULAR FORMULA: C27H22O2
MOLECULAR WEIGHT: 378.46238
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)O
Structure:
CAS RN: 7474-64-8
CAS Name: 2,3-diphenyl-2,3-dihydroinden-1-one
OPENEYE Name: 2,3-diphenylindan-1-one
IUPAC Name: 2,3-diphenyl-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 2,3-diphenyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 7474-19-3
CAS Name: 3,3-diphenylpropanamide
OPENEYE Name: 3,3-diphenylpropanamide
IUPAC Name: 3,3-diphenylpropanamide
SYSTEMATIC NAME: 3,3-diphenylpropanamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C1=CC=C(C=C1)C(CC(=O)N)C2=CC=CC=C2
Structure:
CAS RN: 7474-18-2
CAS Name: N,3,3-triphenylpropanamide
OPENEYE Name: N,3,3-triphenylpropanamide
IUPAC Name: N,3,3-triphenylpropanamide
SYSTEMATIC NAME: N,3,3-triphenylpropanamide
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4571-02-2
CAS Name: 1-hydroxy-1,1-diphenyl-2-propanone
OPENEYE Name: 1-hydroxy-1,1-diphenyl-propan-2-one
IUPAC Name: 1-hydroxy-1,1-diphenylpropan-2-one
SYSTEMATIC NAME: 1-oxidanyl-1,1-diphenyl-propan-2-one
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 7474-13-7
CAS Name: 5-methoxy-2,5-dimethyl-3-oxolanol
OPENEYE Name: 5-methoxy-2,5-dimethyl-tetrahydrofuran-3-ol
IUPAC Name: 5-methoxy-2,5-dimethyloxolan-3-ol
SYSTEMATIC NAME: 5-methoxy-2,5-dimethyl-oxolan-3-ol
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: CC1C(CC(O1)(C)OC)O
Structure:
CAS RN: 7474-11-5
CAS Name: 1-(2,4-dinitrophenyl)-3,5-dimethylpyrazole
OPENEYE Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazole
IUPAC Name: 1-(2,4-dinitrophenyl)-3,5-dimethylpyrazole
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazole
MOLECULAR FORMULA: C11H10N4O4
MOLECULAR WEIGHT: 262.2215
SMILES: CC1=CC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
Structure:
CAS RN: 26758-91-8
CAS Name: 4-amino-1-[5-[[5-(dimethylamino)-3,4-dihydroxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]-2-pyrimidinone
OPENEYE Name: 4-amino-1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]pyrimidin-2-one
IUPAC Name: 4-amino-1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[5-[5-(dimethylamino)-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]pyrimidin-2-one
MOLECULAR FORMULA: C18H30N4O6
MOLECULAR WEIGHT: 398.454
SMILES: CC1C(CCC(O1)N2C=CC(=NC2=O)N)OC3C(C(C(C(O3)C)N(C)C)O)O
Structure:
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