CAS RN: 62791-53-1
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 2-(4-morpholinyl)ethyl ester hydrochloride
OPENEYE Name: 2-morpholinoethyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 2-morpholin-4-ylethyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H26ClNO4
MOLECULAR WEIGHT: 307.81354
SMILES: C1CCCC(CC1)(C(=O)OCCN2CCOCC2)O.Cl
Structure:
CAS RN: 62791-52-0
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 2-(1-piperidinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(1-piperidyl)ethyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 2-piperidin-1-ylethyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C15H28ClNO3
MOLECULAR WEIGHT: 305.84072
SMILES: C1CCCC(CC1)(C(=O)OCCN2CCCCC2)O.Cl
Structure:
CAS RN: 62791-51-9
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClNO3
MOLECULAR WEIGHT: 293.83002
SMILES: CCN(CC)CCOC(=O)C1(CCCCCC1)O.Cl
Structure:
CAS RN: 62791-50-8
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 2-(1-pyrrolidinyl)ethyl ester hydrochloride
OPENEYE Name: 2-pyrrolidin-1-ylethyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 2-pyrrolidin-1-ylethyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-pyrrolidin-1-ylethyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H26ClNO3
MOLECULAR WEIGHT: 291.81414
SMILES: C1CCCC(CC1)(C(=O)OCCN2CCCC2)O.Cl
Structure:
CAS RN: 62791-49-5
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C12H24ClNO3
MOLECULAR WEIGHT: 265.77686
SMILES: CN(C)CCOC(=O)C1(CCCCCC1)O.Cl
Structure:
CAS RN: 62784-24-1
CAS Name: 2,2-diphenyl-1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]ethanone hydrochloride
OPENEYE Name: 2,2-diphenyl-1-[(2S)-2-(3-pyridyl)-1-piperidyl]ethanone hydrochloride
IUPAC Name: 2,2-diphenyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
SYSTEMATIC NAME: 2,2-diphenyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C24H25ClN2O
MOLECULAR WEIGHT: 392.9211
SMILES: C1CCN([C@@H](C1)C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 62784-20-7
CAS Name: 2-(4-chlorophenoxy)-1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]ethanone hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-1-[(2S)-2-(3-pyridyl)-1-piperidyl]ethanone hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C18H20Cl2N2O2
MOLECULAR WEIGHT: 367.2696
SMILES: C1CCN([C@@H](C1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 62784-15-0
CAS Name: 1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]ethanone hydrochloride
OPENEYE Name: 1-[(2S)-2-(3-pyridyl)-1-piperidyl]ethanone hydrochloride
IUPAC Name: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C12H17ClN2O
MOLECULAR WEIGHT: 240.72918
SMILES: CC(=O)N1CCCC[C@H]1C2=CN=CC=C2.Cl
Structure:
CAS RN: 62784-08-1
CAS Name: 3-[(2S)-1-(3-methylbutyl)-2-piperidinyl]pyridine hydrochloride
OPENEYE Name: 3-[(2S)-1-isopentyl-2-piperidyl]pyridine hydrochloride
IUPAC Name: 3-[(2S)-1-(3-methylbutyl)piperidin-2-yl]pyridine hydrochloride
SYSTEMATIC NAME: 3-[(2S)-1-(3-methylbutyl)piperidin-2-yl]pyridine hydrochloride
MOLECULAR FORMULA: C15H25ClN2
MOLECULAR WEIGHT: 268.8254
SMILES: CC(C)CCN1CCCC[C@H]1C2=CN=CC=C2.Cl
Structure:
CAS RN: 62784-01-4
CAS Name: 1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]-1-hexanone
OPENEYE Name: 1-[(2S)-2-(3-pyridyl)-1-piperidyl]hexan-1-one
IUPAC Name: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]hexan-1-one
SYSTEMATIC NAME: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]hexan-1-one
MOLECULAR FORMULA: C16H24N2O
MOLECULAR WEIGHT: 260.37456
SMILES: CCCCCC(=O)N1CCCC[C@H]1C2=CN=CC=C2
Structure:
CAS RN: 62783-98-6
CAS Name: 3-methyl-1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]-1-butanone
OPENEYE Name: 3-methyl-1-[(2S)-2-(3-pyridyl)-1-piperidyl]butan-1-one
IUPAC Name: 3-methyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]butan-1-one
SYSTEMATIC NAME: 3-methyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]butan-1-one
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CC(C)CC(=O)N1CCCC[C@H]1C2=CN=CC=C2
Structure:
CAS RN: 62783-95-3
CAS Name: 1-[(2S)-2-(3-pyridinyl)-1-piperidinyl]-1-pentanone
OPENEYE Name: 1-[(2S)-2-(3-pyridyl)-1-piperidyl]pentan-1-one
IUPAC Name: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]pentan-1-one
SYSTEMATIC NAME: 1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]pentan-1-one
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CCCCC(=O)N1CCCC[C@H]1C2=CN=CC=C2
Structure:
CAS RN: 62781-23-1
CAS Name: 3-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C22H25N5O2
MOLECULAR WEIGHT: 391.4662
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN4C5=CC=CC=C5NC4=O
Structure:
CAS RN: 62755-76-4
CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-3-(1-oxopropyl)benzamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-hydroxy-3-propanoyl-benzamide
IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-3-propanoylbenzamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-oxidanyl-3-propanoyl-benzamide
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CCC(=O)C1=C(C(=CC=C1)C(=O)NC2=CC=C(C=C2)OCC)O
Structure:
CAS RN: 62741-32-6
CAS Name: 3-fluoro-2,2-dimethoxy-1-propanol
OPENEYE Name: 3-fluoro-2,2-dimethoxy-propan-1-ol
IUPAC Name: 3-fluoro-2,2-dimethoxypropan-1-ol
SYSTEMATIC NAME: 3-fluoranyl-2,2-dimethoxy-propan-1-ol
MOLECULAR FORMULA: C5H11FO3
MOLECULAR WEIGHT: 138.137443
SMILES: COC(CO)(CF)OC
Structure:
CAS RN: 62733-65-7
CAS Name: (6S)-2,2,6-trimethyl-4-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
OPENEYE Name: (6S)-2,2,6-trimethyl-4-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
IUPAC Name: (6S)-2,2,6-trimethyl-4-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: (6S)-2,2,6-trimethyl-4-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C23H32N2O3
MOLECULAR WEIGHT: 384.51178
SMILES: C[C@H]1CN(CC(N1CC2=C(C(=C(C=C2)OC)OC)OC)(C)C)C3=CC=CC=C3
Structure:
CAS RN: 62733-64-6
CAS Name: (6S)-1-[(3,4-dimethoxyphenyl)methyl]-2,2,6-trimethyl-4-phenylpiperazine
OPENEYE Name: (6S)-1-[(3,4-dimethoxyphenyl)methyl]-2,2,6-trimethyl-4-phenyl-piperazine
IUPAC Name: (6S)-1-[(3,4-dimethoxyphenyl)methyl]-2,2,6-trimethyl-4-phenylpiperazine
SYSTEMATIC NAME: (6S)-1-[(3,4-dimethoxyphenyl)methyl]-2,2,6-trimethyl-4-phenyl-piperazine
MOLECULAR FORMULA: C22H30N2O2
MOLECULAR WEIGHT: 354.4858
SMILES: C[C@H]1CN(CC(N1CC2=CC(=C(C=C2)OC)OC)(C)C)C3=CC=CC=C3
Structure:
CAS RN: 62733-60-2
CAS Name: (6S)-1-(1,3-benzodioxol-5-ylmethyl)-2,2,6-trimethyl-4-phenylpiperazine
OPENEYE Name: (6S)-1-(1,3-benzodioxol-5-ylmethyl)-2,2,6-trimethyl-4-phenyl-piperazine
IUPAC Name: (6S)-1-(1,3-benzodioxol-5-ylmethyl)-2,2,6-trimethyl-4-phenylpiperazine
SYSTEMATIC NAME: (6S)-1-(1,3-benzodioxol-5-ylmethyl)-2,2,6-trimethyl-4-phenyl-piperazine
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: C[C@H]1CN(CC(N1CC2=CC3=C(C=C2)OCO3)(C)C)C4=CC=CC=C4
Structure:
CAS RN: 62732-46-1
CAS Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
OPENEYE Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
IUPAC Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
SYSTEMATIC NAME: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CC1=C(N=C2CCCC2=C1N)C
Structure:
CAS RN: 62732-40-5
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanol hydrochloride
OPENEYE Name: cyclohexyl(quinuclidin-3-yl)methanol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanol hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanol hydrochloride
MOLECULAR FORMULA: C14H26ClNO
MOLECULAR WEIGHT: 259.81534
SMILES: C1CCC(CC1)C(C2CN3CCC2CC3)O.Cl
Structure:
CAS RN: 62728-89-6
CAS Name: hexanoate; rhodium(2+)
OPENEYE Name: hexanoate; rhodium(2+)
IUPAC Name: hexanoate; rhodium(2+)
SYSTEMATIC NAME: hexanoate; rhodium(2+)
MOLECULAR FORMULA: C24H44O8Rh2
MOLECULAR WEIGHT: 666.41236
SMILES: CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].[Rh+2].[Rh+2]
Structure:
CAS RN: 62728-88-5
CAS Name: pentanoate; rhodium(2+)
OPENEYE Name: pentanoate; rhodium(2+)
IUPAC Name: pentanoate; rhodium(2+)
SYSTEMATIC NAME: pentanoate; rhodium(2+)
MOLECULAR FORMULA: C20H36O8Rh2
MOLECULAR WEIGHT: 610.30604
SMILES: CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].[Rh+2].[Rh+2]
Structure:
CAS RN: 62700-65-6
CAS Name: 2-(methylthio)-7H-purin-6-amine hydrochloride
OPENEYE Name: 2-methylsulfanyl-7H-purin-6-amine hydrochloride
IUPAC Name: 2-methylsulfanyl-7H-purin-6-amine hydrochloride
SYSTEMATIC NAME: 2-methylsulfanyl-7H-purin-6-amine hydrochloride
MOLECULAR FORMULA: C6H8ClN5S
MOLECULAR WEIGHT: 217.67922
SMILES: CSC1=NC2=C(C(=N1)N)NC=N2.Cl
Structure:
CAS RN: 62700-64-5
CAS Name: 5-(methylthio)-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
OPENEYE Name: 5-methylsulfanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
IUPAC Name: 5-methylsulfanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
SYSTEMATIC NAME: 5-methylsulfanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
MOLECULAR FORMULA: C5H4N4OS2
MOLECULAR WEIGHT: 200.24146
SMILES: CSC1=NC(=O)C2=NSNC2=N1
Structure:
CAS RN: 62700-60-1
CAS Name: 6-methyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione
OPENEYE Name: 6-methyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione
IUPAC Name: 6-methyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 6-methyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C5H4N4O2S
MOLECULAR WEIGHT: 184.17586
SMILES: CN1C(=O)C2=NSNC2=NC1=O
Structure:
CAS RN: 62697-40-9
CAS Name: carbamic acid [(2R,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ester
OPENEYE Name: [(2R,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
IUPAC Name: [(2R,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
SYSTEMATIC NAME: [(2R,3R)-6-methoxy-7-methyl-2-(methylamino)-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@H]([C@H](C3=C2COC(=O)N)O)NC)OC
Structure:
CAS RN: 62697-39-6
CAS Name: carbamic acid [(2S,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ester
OPENEYE Name: [(2S,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
IUPAC Name: [(2S,3R)-3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
SYSTEMATIC NAME: [(2S,3R)-6-methoxy-7-methyl-2-(methylamino)-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]([C@H](C3=C2COC(=O)N)O)NC)OC
Structure:
CAS RN: 62674-73-1
CAS Name: 2-[2-[(4-chlorophenyl)thio]phenyl]-5-(dimethylamino)pentanenitrile hydrochloride
OPENEYE Name: 2-[2-(4-chlorophenyl)sulfanylphenyl]-5-(dimethylamino)pentanenitrile hydrochloride
IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylphenyl]-5-(dimethylamino)pentanenitrile hydrochloride
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)sulfanylphenyl]-5-(dimethylamino)pentanenitrile hydrochloride
MOLECULAR FORMULA: C19H22Cl2N2S
MOLECULAR WEIGHT: 381.36238
SMILES: CN(C)CCCC(C#N)C1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 62674-72-0
CAS Name: 2-[2-[(4-chlorophenyl)thio]phenyl]-4-(dimethylamino)butanenitrile hydrochloride
OPENEYE Name: 2-[2-(4-chlorophenyl)sulfanylphenyl]-4-(dimethylamino)butanenitrile hydrochloride
IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylphenyl]-4-(dimethylamino)butanenitrile hydrochloride
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)sulfanylphenyl]-4-(dimethylamino)butanenitrile hydrochloride
MOLECULAR FORMULA: C18H20Cl2N2S
MOLECULAR WEIGHT: 367.3358
SMILES: CN(C)CCC(C#N)C1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 62673-62-5
CAS Name: 2-(tert-butylamino)-1-(3,4,5-tribromo-2-thiophenyl)ethanol
OPENEYE Name: 2-(tert-butylamino)-1-(3,4,5-tribromo-2-thienyl)ethanol
IUPAC Name: 2-(tert-butylamino)-1-(3,4,5-tribromothiophen-2-yl)ethanol
SYSTEMATIC NAME: 2-(tert-butylamino)-1-[3,4,5-tris(bromanyl)thiophen-2-yl]ethanol
MOLECULAR FORMULA: C10H14Br3NOS
MOLECULAR WEIGHT: 436.00126
SMILES: CC(C)(C)NCC(C1=C(C(=C(S1)Br)Br)Br)O
Structure:
CAS RN: 62673-60-3
CAS Name: 2-(tert-butylamino)-1-(3,4-dibromo-2-thiophenyl)ethanol
OPENEYE Name: 2-(tert-butylamino)-1-(3,4-dibromo-2-thienyl)ethanol
IUPAC Name: 2-(tert-butylamino)-1-(3,4-dibromothiophen-2-yl)ethanol
SYSTEMATIC NAME: 1-[3,4-bis(bromanyl)thiophen-2-yl]-2-(tert-butylamino)ethanol
MOLECULAR FORMULA: C10H15Br2NOS
MOLECULAR WEIGHT: 357.1052
SMILES: CC(C)(C)NCC(C1=C(C(=CS1)Br)Br)O
Structure:
CAS RN: 62673-59-0
CAS Name: 2-(tert-butylamino)-1-(3,5-dibromo-2-thiophenyl)ethanol
OPENEYE Name: 2-(tert-butylamino)-1-(3,5-dibromo-2-thienyl)ethanol
IUPAC Name: 2-(tert-butylamino)-1-(3,5-dibromothiophen-2-yl)ethanol
SYSTEMATIC NAME: 1-[3,5-bis(bromanyl)thiophen-2-yl]-2-(tert-butylamino)ethanol
MOLECULAR FORMULA: C10H15Br2NOS
MOLECULAR WEIGHT: 357.1052
SMILES: CC(C)(C)NCC(C1=C(C=C(S1)Br)Br)O
Structure:
CAS RN: 62673-58-9
CAS Name: 1-(3,5-dibromo-2-thiophenyl)-2-(propan-2-ylamino)ethanol
OPENEYE Name: 1-(3,5-dibromo-2-thienyl)-2-(isopropylamino)ethanol
IUPAC Name: 1-(3,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol
SYSTEMATIC NAME: 1-[3,5-bis(bromanyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol
MOLECULAR FORMULA: C9H13Br2NOS
MOLECULAR WEIGHT: 343.07862
SMILES: CC(C)NCC(C1=C(C=C(S1)Br)Br)O
Structure:
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