CAS RN: 65083-92-3
CAS Name: N-(2-chloroethyl)-N-ethyl-1-butanamine hydrochloride
OPENEYE Name: N-(2-chloroethyl)-N-ethyl-butan-1-amine hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-ethylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-ethyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C8H19Cl2N
MOLECULAR WEIGHT: 200.14916
SMILES: CCCCN(CC)CCCl.Cl
Structure:
CAS RN: 65083-71-8
CAS Name: 1-[4-[2-(diethylamino)ethoxy]-3,5-dimethylphenyl]-3,3-diphenyl-1-propanone hydrochloride
OPENEYE Name: 1-[4-[2-(diethylamino)ethoxy]-3,5-dimethyl-phenyl]-3,3-diphenyl-propan-1-one hydrochloride
IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]-3,5-dimethylphenyl]-3,3-diphenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(diethylamino)ethoxy]-3,5-dimethyl-phenyl]-3,3-diphenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C29H36ClNO2
MOLECULAR WEIGHT: 466.05464
SMILES: CCN(CC)CCOC1=C(C=C(C=C1C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C.Cl
Structure:
CAS RN: 65073-18-9
CAS Name: 2-(1H-inden-4-yloxymethyl)morpholine
OPENEYE Name: 2-(1H-inden-4-yloxymethyl)morpholine
IUPAC Name: 2-(1H-inden-4-yloxymethyl)morpholine
SYSTEMATIC NAME: 2-(1H-inden-4-yloxymethyl)morpholine
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: C1COC(CN1)COC2=CC=CC3=C2C=CC3
Structure:
CAS RN: 65061-37-2
CAS Name: (1S,2R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
OPENEYE Name: (1S,2R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
IUPAC Name: (1S,2R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
SYSTEMATIC NAME: (1S,2R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
MOLECULAR FORMULA: C28H40Cl2N2O4
MOLECULAR WEIGHT: 539.5342
SMILES: C[C@H]1[C@H](CCN2[C@@H]1C3=CC(=C(C=C3CC2)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC.Cl.Cl
Structure:
CAS RN: 65061-34-9
CAS Name: (1S,2R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
OPENEYE Name: (1S,2R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
IUPAC Name: (1S,2R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
SYSTEMATIC NAME: (1S,2R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
MOLECULAR FORMULA: C28H38Cl2N2O4
MOLECULAR WEIGHT: 537.51832
SMILES: C[C@H]1[C@H](CCN2[C@@H]1C3=CC(=C(C=C3CC2)OC)OC)CC4=NCCC5=CC(=C(C=C54)OC)OC.Cl.Cl
Structure:
CAS RN: 65051-30-1
CAS Name: N-hydroxy-2-[(4-methoxyphenyl)methylsulfinyl]acetamide
OPENEYE Name: 2-[(4-methoxyphenyl)methylsulfinyl]ethanehydroxamic acid
IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)methylsulfinyl]acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)methylsulfinyl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C10H13NO4S
MOLECULAR WEIGHT: 243.27952
SMILES: COC1=CC=C(C=C1)CS(=O)CC(=O)NO
Structure:
CAS RN: 65051-23-2
CAS Name: 2-[[anilino(oxo)methyl]amino]-N-hydroxyacetamide
OPENEYE Name: 1-[2-(hydroxyamino)-2-oxo-ethyl]-3-phenyl-urea
IUPAC Name: N-hydroxy-2-(phenylcarbamoylamino)acetamide
SYSTEMATIC NAME: N-oxidanyl-2-(phenylcarbamoylamino)ethanamide
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: C1=CC=C(C=C1)NC(=O)NCC(=O)NO
Structure:
CAS RN: 65051-22-1
CAS Name: N-(2,6-dichlorophenyl)-N'-hydroxypropanediamide
OPENEYE Name: N-(2,6-dichlorophenyl)-3-(hydroxyamino)-3-oxo-propanamide
IUPAC Name: N-(2,6-dichlorophenyl)-N'-hydroxypropanediamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-propanediamide
MOLECULAR FORMULA: C9H8Cl2N2O3
MOLECULAR WEIGHT: 263.07742
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)CC(=O)NO)Cl
Structure:
CAS RN: 65051-19-6
CAS Name: N'-hydroxy-N-(3,4,5-trimethoxyphenyl)propanediamide
OPENEYE Name: 3-(hydroxyamino)-3-oxo-N-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name: N'-hydroxy-N-(3,4,5-trimethoxyphenyl)propanediamide
SYSTEMATIC NAME: N'-oxidanyl-N-(3,4,5-trimethoxyphenyl)propanediamide
MOLECULAR FORMULA: C12H16N2O6
MOLECULAR WEIGHT: 284.26524
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)CC(=O)NO
Structure:
CAS RN: 65051-16-3
CAS Name: N-(3,4-dichlorophenyl)-N'-hydroxypropanediamide
OPENEYE Name: N-(3,4-dichlorophenyl)-3-(hydroxyamino)-3-oxo-propanamide
IUPAC Name: N-(3,4-dichlorophenyl)-N'-hydroxypropanediamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N'-oxidanyl-propanediamide
MOLECULAR FORMULA: C9H8Cl2N2O3
MOLECULAR WEIGHT: 263.07742
SMILES: C1=CC(=C(C=C1NC(=O)CC(=O)NO)Cl)Cl
Structure:
CAS RN: 65051-15-2
CAS Name: N-hydroxy-2-(1-phenyl-2-benzimidazolyl)acetamide
OPENEYE Name: 2-(1-phenylbenzimidazol-2-yl)ethanehydroxamic acid
IUPAC Name: N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide
SYSTEMATIC NAME: N-oxidanyl-2-(1-phenylbenzimidazol-2-yl)ethanamide
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC(=O)NO
Structure:
CAS RN: 65051-14-1
CAS Name: N-hydroxy-2-(1-naphthalenylmethylsulfinyl)acetamide
OPENEYE Name: 2-(1-naphthylmethylsulfinyl)ethanehydroxamic acid
IUPAC Name: N-hydroxy-2-(naphthalen-1-ylmethylsulfinyl)acetamide
SYSTEMATIC NAME: 2-(naphthalen-1-ylmethylsulfinyl)-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C13H13NO3S
MOLECULAR WEIGHT: 263.31222
SMILES: C1=CC=C2C(=C1)C=CC=C2CS(=O)CC(=O)NO
Structure:
CAS RN: 65051-09-4
CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-hydroxy-3-oxopropanamide
OPENEYE Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxo-propanehydroxamic acid
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-hydroxy-3-oxopropanamide
SYSTEMATIC NAME: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-oxidanyl-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CC(=O)NO
Structure:
CAS RN: 65051-07-2
CAS Name: 2-[4,4-bis(4-chlorophenyl)-2,5-dioxo-1-imidazolidinyl]-N-hydroxyacetamide
OPENEYE Name: 2-[4,4-bis(4-chlorophenyl)-2,5-dioxo-imidazolidin-1-yl]ethanehydroxamic acid
IUPAC Name: 2-[4,4-bis(4-chlorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-hydroxyacetamide
SYSTEMATIC NAME: 2-[4,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C17H13Cl2N3O4
MOLECULAR WEIGHT: 394.20882
SMILES: C1=CC(=CC=C1C2(C(=O)N(C(=O)N2)CC(=O)NO)C3=CC=C(C=C3)Cl)Cl
Structure:
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