CAS RN: 2921-67-7
CAS Name: 3-methyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-benzyloxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 3-methyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 3-methyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C12H15O2P
MOLECULAR WEIGHT: 222.220061
SMILES: CC1=CCP(=O)(C1)OCC2=CC=CC=C2
Structure:
CAS RN: 2921-66-6
CAS Name: 3-methyl-1-pentoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 3-methyl-1-pentoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 3-methyl-1-pentoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 3-methyl-1-pentoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C10H19O2P
MOLECULAR WEIGHT: 202.230421
SMILES: CCCCCOP1(=O)CC=C(C1)C
Structure:
CAS RN: 2921-64-4
CAS Name: 3-methyl-1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 3-methyl-1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 3-methyl-1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 3-methyl-1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C8H15O2P
MOLECULAR WEIGHT: 174.177261
SMILES: CCCOP1(=O)CC=C(C1)C
Structure:
CAS RN: 2921-06-4
CAS Name: 5-(dimethylamino)-4,4-dimethyl-1,5-diphenyl-1-pentanone
OPENEYE Name: 5-(dimethylamino)-4,4-dimethyl-1,5-diphenyl-pentan-1-one
IUPAC Name: 5-(dimethylamino)-4,4-dimethyl-1,5-diphenylpentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-diphenyl-pentan-1-one
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CC(C)(CCC(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)N(C)C
Structure:
CAS RN: 2920-54-9
CAS Name: oxalic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
OPENEYE Name: oxalic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
IUPAC Name: oxalic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
SYSTEMATIC NAME: ethanedioic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine
MOLECULAR FORMULA: C22H24F3NO6
MOLECULAR WEIGHT: 455.42427
SMILES: C1COCCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3C(F)(F)F.C(=O)(C(=O)O)O
Structure:
CAS RN: 2914-95-6
CAS Name: 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)-1-cyclohexanol
OPENEYE Name: 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexanol
IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol
MOLECULAR FORMULA: C17H27NO2
MOLECULAR WEIGHT: 277.40178
SMILES: CCOC1=CC=CC(=C1)C2(CCCCC2CN(C)C)O
Structure:
CAS RN: 2914-82-1
CAS Name: 1-(3-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-1-cyclohexanol
OPENEYE Name: 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexanol
IUPAC Name: 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: COC1=CC=CC(=C1)C2(CCCCC2CN3CCCC3)O
Structure:
CAS RN: 2906-83-4
CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpyrrolidin-1-ium iodide
OPENEYE Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methyl-pyrrolidin-1-ium iodide
IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpyrrolidin-1-ium iodide
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methyl-pyrrolidin-1-ium iodide
MOLECULAR FORMULA: C15H22INO3
MOLECULAR WEIGHT: 391.24455
SMILES: C[N+]1(CCCC1)CCOC2=CC=CC3=C2OCCO3.[I-]
Structure:
CAS RN: 2906-80-1
CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride
IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H22ClNO3
MOLECULAR WEIGHT: 299.79308
SMILES: C1CCN(CC1)CCOC2=CC=CC3=C2OCCO3.Cl
Structure:
CAS RN: 2906-79-8
CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]pyrrolidine hydrochloride
IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C14H20ClNO3
MOLECULAR WEIGHT: 285.7665
SMILES: C1CCN(C1)CCOC2=CC3=C(C=C2)OCCO3.Cl
Structure:
CAS RN: 2906-78-7
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CCN(CC)CCOC1=CC2=C(C=C1)OCCO2.Cl
Structure:
CAS RN: 2906-77-6
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-1-butanamine hydrochloride
OPENEYE Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride
IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CCCCNCCOC1=CC2=C(C=C1)OCCO2.Cl
Structure:
CAS RN: 2906-74-3
CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidine hydrochloride
IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C14H20ClNO3
MOLECULAR WEIGHT: 285.7665
SMILES: C1CCN(C1)CCOC2=CC=CC3=C2OCCO3.Cl
Structure:
CAS RN: 2906-73-2
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CCN(CC)CCOC1=CC=CC2=C1OCCO2.Cl
Structure:
CAS RN: 2906-70-9
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-methyl-1-propanamine hydrochloride
OPENEYE Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-methyl-propan-1-amine hydrochloride
IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-methyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CC(C)CNCCOC1=CC=CC2=C1OCCO2.Cl
Structure:
CAS RN: 2906-69-6
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-butanamine hydrochloride
OPENEYE Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine hydrochloride
IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CCCCNCCOC1=CC=CC2=C1OCCO2.Cl
Structure:
CAS RN: 2906-68-5
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-propanamine hydrochloride
OPENEYE Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propan-1-amine hydrochloride
IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propan-1-amine hydrochloride
MOLECULAR FORMULA: C13H20ClNO3
MOLECULAR WEIGHT: 273.7558
SMILES: CCCNCCOC1=CC=CC2=C1OCCO2.Cl
Structure:
CAS RN: 2902-93-4
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(diethylamino)propyl ester
OPENEYE Name: 2-(diethylamino)propyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(diethylamino)propyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(diethylamino)propyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C21H27NO3
MOLECULAR WEIGHT: 341.44398
SMILES: CCN(CC)C(C)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 2897-88-3
CAS Name: 2-(1-carboxy-2-phenylethyl)benzoic acid
OPENEYE Name: 2-(1-carboxy-2-phenyl-ethyl)benzoic acid
IUPAC Name: 2-(1-carboxy-2-phenylethyl)benzoic acid
SYSTEMATIC NAME: 2-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzoic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2C(=O)O)C(=O)O
Structure:
CAS RN: 2891-96-5
CAS Name: 1-(2-furanyl)-2-methylsulfinylethanone
OPENEYE Name: 1-(2-furyl)-2-methylsulfinyl-ethanone
IUPAC Name: 1-(furan-2-yl)-2-methylsulfinylethanone
SYSTEMATIC NAME: 1-(furan-2-yl)-2-methylsulfinyl-ethanone
MOLECULAR FORMULA: C7H8O3S
MOLECULAR WEIGHT: 172.20162
SMILES: CS(=O)CC(=O)C1=CC=CO1
Structure:
CAS RN: 2890-60-0
CAS Name: 1-phenyl-1-cyclohexanecarboxamide
OPENEYE Name: 1-phenylcyclohexanecarboxamide
IUPAC Name: 1-phenylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-phenylcyclohexane-1-carboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)N
Structure:
CAS RN: 2884-28-8
CAS Name: 2-(2-methoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
OPENEYE Name: 2-(2-methoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H26N2O6
MOLECULAR WEIGHT: 414.45164
SMILES: COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC
Structure:
CAS RN: 2882-23-7
CAS Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
OPENEYE Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H26N2O6
MOLECULAR WEIGHT: 414.45164
SMILES: COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC
Structure:
CAS RN: 2881-71-2
CAS Name: 2,4-dinitro-1-propan-2-ylpyrrole
OPENEYE Name: 1-isopropyl-2,4-dinitro-pyrrole
IUPAC Name: 2,4-dinitro-1-propan-2-ylpyrrole
SYSTEMATIC NAME: 2,4-dinitro-1-propan-2-yl-pyrrole
MOLECULAR FORMULA: C7H9N3O4
MOLECULAR WEIGHT: 199.16406
SMILES: CC(C)N1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2881-70-1
CAS Name: 1-butyl-2,4-dinitropyrrole
OPENEYE Name: 1-butyl-2,4-dinitro-pyrrole
IUPAC Name: 1-butyl-2,4-dinitropyrrole
SYSTEMATIC NAME: 1-butyl-2,4-dinitro-pyrrole
MOLECULAR FORMULA: C8H11N3O4
MOLECULAR WEIGHT: 213.19064
SMILES: CCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2881-49-4
CAS Name: N4-[2-(1-piperidinyl)ethyl]pyridine-3,4-diamine
OPENEYE Name: N4-[2-(1-piperidyl)ethyl]pyridine-3,4-diamine
IUPAC Name: 4-N-(2-piperidin-1-ylethyl)pyridine-3,4-diamine
SYSTEMATIC NAME: N4-(2-piperidin-1-ylethyl)pyridine-3,4-diamine
MOLECULAR FORMULA: C12H20N4
MOLECULAR WEIGHT: 220.314
SMILES: C1CCN(CC1)CCNC2=C(C=NC=C2)N
Structure:
CAS RN: 2881-30-3
CAS Name: 4,4,6-trimethyl-2-morpholin-4-iumone chloride
OPENEYE Name: 4,4,6-trimethylmorpholin-4-ium-2-one chloride
IUPAC Name: 4,4,6-trimethylmorpholin-4-ium-2-one chloride
SYSTEMATIC NAME: 4,4,6-trimethylmorpholin-4-ium-2-one chloride
MOLECULAR FORMULA: C7H14ClNO2
MOLECULAR WEIGHT: 179.64456
SMILES: CC1C[N+](CC(=O)O1)(C)C.[Cl-]
Structure:
CAS RN: 2881-29-0
CAS Name: 4,4-diethyl-2-morpholin-4-iumone chloride
OPENEYE Name: 4,4-diethylmorpholin-4-ium-2-one chloride
IUPAC Name: 4,4-diethylmorpholin-4-ium-2-one chloride
SYSTEMATIC NAME: 4,4-diethylmorpholin-4-ium-2-one chloride
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: CC[N+]1(CCOC(=O)C1)CC.[Cl-]
Structure:
CAS RN: 2878-02-6
CAS Name: 5-(4-chlorophenyl)azopyrimidine-2,4,6-triamine
OPENEYE Name: 5-(4-chlorophenyl)azopyrimidine-2,4,6-triamine
IUPAC Name: 5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine
SYSTEMATIC NAME: 5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine
MOLECULAR FORMULA: C10H10ClN7
MOLECULAR WEIGHT: 263.6863
SMILES: C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)Cl
Structure:
No comments:
Post a Comment