CAS RN: 850348-78-6
CAS Name: 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(4-fluoranylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C10H11FO3
MOLECULAR WEIGHT: 198.190943
SMILES: C1COC(O1)COC2=CC=C(C=C2)F
Structure:
CAS RN: 850348-76-4
CAS Name: 2-[(2-methylphenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(2-methylphenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(2-methylphenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(2-methylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC1=CC=CC=C1OCC2OCCO2
Structure:
CAS RN: 850348-74-2
CAS Name: 2-[(3-methylphenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(3-methylphenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(3-methylphenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(3-methylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC1=CC(=CC=C1)OCC2OCCO2
Structure:
CAS RN: 850348-72-0
CAS Name: 2-[(4-methylphenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(4-methylphenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(4-methylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC1=CC=C(C=C1)OCC2OCCO2
Structure:
CAS RN: 850348-68-4
CAS Name: 2-[(3-bromophenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(3-bromophenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(3-bromophenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(3-bromanylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: C1COC(O1)COC2=CC(=CC=C2)Br
Structure:
CAS RN: 850348-66-2
CAS Name: 2-[(4-bromophenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(4-bromophenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(4-bromophenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(4-bromanylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: C1COC(O1)COC2=CC=C(C=C2)Br
Structure:
CAS RN: 850348-64-0
CAS Name: 2-(phenoxymethyl)-1,3-dioxolane
OPENEYE Name: 2-(phenoxymethyl)-1,3-dioxolane
IUPAC Name: 2-(phenoxymethyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-(phenoxymethyl)-1,3-dioxolane
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: C1COC(O1)COC2=CC=CC=C2
Structure:
CAS RN: 864754-06-3
CAS Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenyl]ethanone
OPENEYE Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]ethanone
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone
SYSTEMATIC NAME: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone
MOLECULAR FORMULA: C12H17BO3S
MOLECULAR WEIGHT: 252.13758
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(SC=C2)C(=O)C
Structure:
CAS RN: 864754-05-2
CAS Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenyl]methanol
OPENEYE Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methanol
IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanol
SYSTEMATIC NAME: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanol
MOLECULAR FORMULA: C11H17BO3S
MOLECULAR WEIGHT: 240.12688
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC(=C2)CO
Structure:
CAS RN: 198895-61-3
CAS Name: 4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[(E)-3-ethoxy-3-oxoprop-1-enyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C15H25NO4
MOLECULAR WEIGHT: 283.3633
SMILES: CCOC(=O)/C=C/C1CCN(CC1)C(=O)OC(C)(C)C
Structure:
CAS RN: 677304-78-8
CAS Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid
OPENEYE Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid
IUPAC Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid
SYSTEMATIC NAME: 5-bromanyl-1,2-benzothiazole-3-carboxylic acid
MOLECULAR FORMULA: C8H4BrNO2S
MOLECULAR WEIGHT: 258.09186
SMILES: C1=CC2=C(C=C1Br)C(=NS2)C(=O)O
Structure:
CAS RN: 185546-54-7
CAS Name: (3aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
OPENEYE Name: (3aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
IUPAC Name: (3aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
SYSTEMATIC NAME: (3aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
MOLECULAR FORMULA: C7H12N2S
MOLECULAR WEIGHT: 156.24858
SMILES: C1CCC2[C@H](C1)NC(=S)N2
Structure:
CAS RN: 850348-58-2
CAS Name: 2-(3-bromophenyl)-2-methyloxetane
OPENEYE Name: 2-(3-bromophenyl)-2-methyl-oxetane
IUPAC Name: 2-(3-bromophenyl)-2-methyloxetane
SYSTEMATIC NAME: 2-(3-bromophenyl)-2-methyl-oxetane
MOLECULAR FORMULA: C10H11BrO
MOLECULAR WEIGHT: 227.09774
SMILES: CC1(CCO1)C2=CC(=CC=C2)Br
Structure:
CAS RN: 104458-24-4
CAS Name: 2-methylsulfonylethanamine hydrochloride
OPENEYE Name: 2-methylsulfonylethanamine hydrochloride
IUPAC Name: 2-methylsulfonylethanamine hydrochloride
SYSTEMATIC NAME: 2-methylsulfonylethanamine hydrochloride
MOLECULAR FORMULA: C3H10ClNO2S
MOLECULAR WEIGHT: 159.635
SMILES: CS(=O)(=O)CCN.Cl
Structure:
CAS RN: 20173-04-0
CAS Name: N-methyl-1-(3-pyridinyl)methanamine dihydrochloride
OPENEYE Name: N-methyl-1-(3-pyridyl)methanamine dihydrochloride
IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine dihydrochloride
SYSTEMATIC NAME: N-methyl-1-pyridin-3-yl-methanamine dihydrochloride
MOLECULAR FORMULA: C7H12Cl2N2
MOLECULAR WEIGHT: 195.08958
SMILES: CNCC1=CN=CC=C1.Cl.Cl
Structure:
CAS RN: 21035-59-6
CAS Name: N-methyl-1-(2-pyridinyl)methanamine dihydrochloride
OPENEYE Name: N-methyl-1-(2-pyridyl)methanamine dihydrochloride
IUPAC Name: N-methyl-1-pyridin-2-ylmethanamine dihydrochloride
SYSTEMATIC NAME: N-methyl-1-pyridin-2-yl-methanamine dihydrochloride
MOLECULAR FORMULA: C7H12Cl2N2
MOLECULAR WEIGHT: 195.08958
SMILES: CNCC1=CC=CC=N1.Cl.Cl
Structure:
CAS RN: 6582-22-5
CAS Name: 2-(4-methylphenyl)-2-phenylethanamine hydrochloride
OPENEYE Name: 2-phenyl-2-(p-tolyl)ethanamine hydrochloride
IUPAC Name: 2-(4-methylphenyl)-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-methylphenyl)-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClN
MOLECULAR WEIGHT: 247.76312
SMILES: CC1=CC=C(C=C1)C(CN)C2=CC=CC=C2.Cl
Structure:
CAS RN: 21998-50-5
CAS Name: 2-(4-chlorophenyl)-2-phenylethanamine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)-2-phenyl-ethanamine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H15Cl2N
MOLECULAR WEIGHT: 268.1816
SMILES: C1=CC=C(C=C1)C(CN)C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 21998-49-2
CAS Name: 2-(4-methoxyphenyl)-2-phenylethanamine hydrochloride
OPENEYE Name: 2-(4-methoxyphenyl)-2-phenyl-ethanamine hydrochloride
IUPAC Name: 2-(4-methoxyphenyl)-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: COC1=CC=C(C=C1)C(CN)C2=CC=CC=C2.Cl
Structure:
CAS RN: 1924-77-2
CAS Name: (2-phenylphenyl)methanamine hydrochloride
OPENEYE Name: (2-phenylphenyl)methanamine hydrochloride
IUPAC Name: (2-phenylphenyl)methanamine hydrochloride
SYSTEMATIC NAME: (2-phenylphenyl)methanamine hydrochloride
MOLECULAR FORMULA: C13H14ClN
MOLECULAR WEIGHT: 219.70996
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CN.Cl
Structure:
CAS RN: 101798-66-7
CAS Name: 4-(phenylthio)piperidine hydrochloride
OPENEYE Name: 4-phenylsulfanylpiperidine hydrochloride
IUPAC Name: 4-phenylsulfanylpiperidine hydrochloride
SYSTEMATIC NAME: 4-phenylsulfanylpiperidine hydrochloride
MOLECULAR FORMULA: C11H16ClNS
MOLECULAR WEIGHT: 229.76944
SMILES: C1CNCCC1SC2=CC=CC=C2.Cl
Structure:
CAS RN: 63843-49-2
CAS Name: 4-(4-methylphenoxy)piperidine hydrochloride
OPENEYE Name: 4-(4-methylphenoxy)piperidine hydrochloride
IUPAC Name: 4-(4-methylphenoxy)piperidine hydrochloride
SYSTEMATIC NAME: 4-(4-methylphenoxy)piperidine hydrochloride
MOLECULAR FORMULA: C12H18ClNO
MOLECULAR WEIGHT: 227.73042
SMILES: CC1=CC=C(C=C1)OC2CCNCC2.Cl
Structure:
CAS RN: 63843-53-8
CAS Name: 4-(4-chlorophenoxy)piperidine hydrochloride
OPENEYE Name: 4-(4-chlorophenoxy)piperidine hydrochloride
IUPAC Name: 4-(4-chlorophenoxy)piperidine hydrochloride
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)piperidine hydrochloride
MOLECULAR FORMULA: C11H15Cl2NO
MOLECULAR WEIGHT: 248.1489
SMILES: C1CNCCC1OC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 3413-27-2
CAS Name: 4-phenoxypiperidine hydrochloride
OPENEYE Name: 4-phenoxypiperidine hydrochloride
IUPAC Name: 4-phenoxypiperidine hydrochloride
SYSTEMATIC NAME: 4-phenoxypiperidine hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: C1CNCCC1OC2=CC=CC=C2.Cl
Structure:
CAS RN: 60601-62-9
CAS Name: 4-cyclohexylpiperidine hydrochloride
OPENEYE Name: 4-cyclohexylpiperidine hydrochloride
IUPAC Name: 4-cyclohexylpiperidine hydrochloride
SYSTEMATIC NAME: 4-cyclohexylpiperidine hydrochloride
MOLECULAR FORMULA: C11H22ClN
MOLECULAR WEIGHT: 203.75208
SMILES: C1CCC(CC1)C2CCNCC2.Cl
Structure:
CAS RN: 19734-67-9
CAS Name: 3-cyclohexylpiperidine hydrochloride
OPENEYE Name: 3-cyclohexylpiperidine hydrochloride
IUPAC Name: 3-cyclohexylpiperidine hydrochloride
SYSTEMATIC NAME: 3-cyclohexylpiperidine hydrochloride
MOLECULAR FORMULA: C11H22ClN
MOLECULAR WEIGHT: 203.75208
SMILES: C1CCC(CC1)C2CCCNC2.Cl
Structure:
CAS RN: 644970-41-2
CAS Name: 3-(trifluoromethyl)pyrrolidine hydrochloride
OPENEYE Name: 3-(trifluoromethyl)pyrrolidine hydrochloride
IUPAC Name: 3-(trifluoromethyl)pyrrolidine hydrochloride
SYSTEMATIC NAME: 3-(trifluoromethyl)pyrrolidine hydrochloride
MOLECULAR FORMULA: C5H9ClF3N
MOLECULAR WEIGHT: 175.57987
SMILES: C1CNCC1C(F)(F)F.Cl
Structure:
CAS RN: 869971-44-8
CAS Name: 4-(3-pyrrolidinyl)pyridine hydrochloride
OPENEYE Name: 4-pyrrolidin-3-ylpyridine hydrochloride
IUPAC Name: 4-pyrrolidin-3-ylpyridine hydrochloride
SYSTEMATIC NAME: 4-pyrrolidin-3-ylpyridine hydrochloride
MOLECULAR FORMULA: C9H13ClN2
MOLECULAR WEIGHT: 184.66592
SMILES: C1CNCC1C2=CC=NC=C2.Cl
Structure:
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