CAS RN: 16018-69-2
CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenylurea
OPENEYE Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-urea
IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-urea
MOLECULAR FORMULA: C13H14N4O
MOLECULAR WEIGHT: 242.27646
SMILES: CC1=CC(=NC(=N1)NC(=O)NC2=CC=CC=C2)C
Structure:
CAS RN: 16018-61-4
CAS Name: 1-(4-chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)urea
OPENEYE Name: 1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
IUPAC Name: 1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
MOLECULAR FORMULA: C13H13ClN4O
MOLECULAR WEIGHT: 276.72152
SMILES: CC1=CC(=NC(=N1)NC(=O)NC2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 21943-18-0
CAS Name: 1,4-di(propan-2-yl)piperazine
OPENEYE Name: 1,4-diisopropylpiperazine
IUPAC Name: 1,4-di(propan-2-yl)piperazine
SYSTEMATIC NAME: 1,4-di(propan-2-yl)piperazine
MOLECULAR FORMULA: C10H22N2
MOLECULAR WEIGHT: 170.29508
SMILES: CC(C)N1CCN(CC1)C(C)C
Structure:
CAS RN: 16018-33-0
CAS Name: 1,4-di(propan-2-yl)piperazine
OPENEYE Name: 1,4-diisopropylpiperazine
IUPAC Name: 1,4-di(propan-2-yl)piperazine
SYSTEMATIC NAME: 1,4-di(propan-2-yl)piperazine
MOLECULAR FORMULA: C10H22N2
MOLECULAR WEIGHT: 170.29508
SMILES: CC(C)N1CCN(CC1)C(C)C
Structure:
CAS RN: 16018-33-0
CAS Name: 1,4-di(propan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1,4-diisopropylpiperazine dihydrochloride
IUPAC Name: 1,4-di(propan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1,4-di(propan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C10H24Cl2N2
MOLECULAR WEIGHT: 243.21696
SMILES: CC(C)N1CCN(CC1)C(C)C.Cl.Cl
Structure:
CAS RN: 16018-32-9
CAS Name: 1-cyclohexyl-4-phenylpiperazine dihydrochloride
OPENEYE Name: 1-cyclohexyl-4-phenyl-piperazine dihydrochloride
IUPAC Name: 1-cyclohexyl-4-phenylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-4-phenyl-piperazine dihydrochloride
MOLECULAR FORMULA: C16H26Cl2N2
MOLECULAR WEIGHT: 317.29704
SMILES: C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 16018-31-8
CAS Name: 1,4-dicyclohexylpiperazine dihydrochloride
OPENEYE Name: 1,4-dicyclohexylpiperazine dihydrochloride
IUPAC Name: 1,4-dicyclohexylpiperazine dihydrochloride
SYSTEMATIC NAME: 1,4-dicyclohexylpiperazine dihydrochloride
MOLECULAR FORMULA: C16H32Cl2N2
MOLECULAR WEIGHT: 323.34468
SMILES: C1CCC(CC1)N2CCN(CC2)C3CCCCC3.Cl.Cl
Structure:
CAS RN: 16018-30-7
CAS Name: 1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-(3,3-diphenylpropyl)-4-(1-methyl-2-phenyl-ethyl)piperazine dihydrochloride
IUPAC Name: 1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C28H36Cl2N2
MOLECULAR WEIGHT: 471.50484
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 16018-29-4
CAS Name: 1-octyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-(1-methyl-2-phenyl-ethyl)-4-octyl-piperazine dihydrochloride
IUPAC Name: 1-octyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-octyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C21H38Cl2N2
MOLECULAR WEIGHT: 389.44582
SMILES: CCCCCCCCN1CCN(CC1)C(C)CC2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 16018-28-3
CAS Name: 1-(2-phenylethyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-(1-methyl-2-phenyl-ethyl)-4-(2-phenylethyl)piperazine dihydrochloride
IUPAC Name: 1-(2-phenylethyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(2-phenylethyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N2
MOLECULAR WEIGHT: 381.3823
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)CCC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 16018-27-2
CAS Name: 1-(phenylmethyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-benzyl-4-(1-methyl-2-phenyl-ethyl)piperazine dihydrochloride
IUPAC Name: 1-benzyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C20H28Cl2N2
MOLECULAR WEIGHT: 367.35572
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 16018-26-1
CAS Name: 2-[4-(1-phenylpropan-2-yl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-(1-methyl-2-phenyl-ethyl)piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C15H26Cl2N2O
MOLECULAR WEIGHT: 321.28574
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)CCO.Cl.Cl
Structure:
CAS RN: 16018-25-0
CAS Name: 1-butyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-butyl-4-(1-methyl-2-phenyl-ethyl)piperazine dihydrochloride
IUPAC Name: 1-butyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-butyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2
MOLECULAR WEIGHT: 333.3395
SMILES: CCCCN1CCN(CC1)C(C)CC2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 16018-24-9
CAS Name: 1-cyclohexyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-cyclohexyl-4-(1-methyl-2-phenyl-ethyl)piperazine dihydrochloride
IUPAC Name: 1-cyclohexyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C19H32Cl2N2
MOLECULAR WEIGHT: 359.37678
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)C3CCCCC3.Cl.Cl
Structure:
CAS RN: 16018-22-7
CAS Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride
OPENEYE Name: 1-[(1S)-1-methyl-2-phenyl-ethyl]-4-[(1R)-1-methyl-2-phenyl-ethyl]piperazine dihydrochloride
IUPAC Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N2
MOLECULAR WEIGHT: 395.40888
SMILES: C[C@H](CC1=CC=CC=C1)N2CCN(CC2)[C@@H](C)CC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 16018-21-6
CAS Name: 1-phenyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
OPENEYE Name: 1-(1-methyl-2-phenyl-ethyl)-4-phenyl-piperazine dihydrochloride
IUPAC Name: 1-phenyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-phenyl-4-(1-phenylpropan-2-yl)piperazine dihydrochloride
MOLECULAR FORMULA: C19H26Cl2N2
MOLECULAR WEIGHT: 353.32914
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 16018-07-8
CAS Name: 4-(4-phenyl-1-piperazinyl)-3-quinolinamine
OPENEYE Name: 4-(4-phenylpiperazin-1-yl)quinolin-3-amine
IUPAC Name: 4-(4-phenylpiperazin-1-yl)quinolin-3-amine
SYSTEMATIC NAME: 4-(4-phenylpiperazin-1-yl)quinolin-3-amine
MOLECULAR FORMULA: C19H20N4
MOLECULAR WEIGHT: 304.3889
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=C(C=NC4=CC=CC=C43)N
Structure:
CAS RN: 16006-73-8
CAS Name: benzoic acid [5-oxo-4-(3-oxobutyl)-1,2-diphenyl-3-pyrazolyl] ester
OPENEYE Name: [5-oxo-4-(3-oxobutyl)-1,2-diphenyl-pyrazol-3-yl] benzoate
IUPAC Name: [5-oxo-4-(3-oxobutyl)-1,2-diphenylpyrazol-3-yl] benzoate
SYSTEMATIC NAME: [5-oxidanylidene-4-(3-oxidanylidenebutyl)-1,2-diphenyl-pyrazol-3-yl] benzoate
MOLECULAR FORMULA: C26H22N2O4
MOLECULAR WEIGHT: 426.46388
SMILES: CC(=O)CCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 16006-72-7
CAS Name: benzoic acid (4-butyl-5-oxo-1,2-diphenyl-3-pyrazolyl) ester
OPENEYE Name: (4-butyl-5-oxo-1,2-diphenyl-pyrazol-3-yl) benzoate
IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) benzoate
SYSTEMATIC NAME: (4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) benzoate
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 5263-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: C1C2C=CC1C3C2CNC3
Structure:
CAS RN: 15997-94-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14ClN
MOLECULAR WEIGHT: 171.66716
SMILES: C1C2C=CC1C3C2CNC3.Cl
Structure:
CAS RN: 15997-73-6
CAS Name: 4-(5,6-dichloro-1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone
OPENEYE Name: 4-(5,6-dichloroisoindolin-2-yl)-1-(4-fluorophenyl)butan-1-one
IUPAC Name: 4-(5,6-dichloro-1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one
SYSTEMATIC NAME: 4-[5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C18H16Cl2FNO
MOLECULAR WEIGHT: 352.230143
SMILES: C1C2=CC(=C(C=C2CN1CCCC(=O)C3=CC=C(C=C3)F)Cl)Cl
Structure:
CAS RN: 15997-72-5
CAS Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride
OPENEYE Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride
IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride
SYSTEMATIC NAME: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride
MOLECULAR FORMULA: C18H25ClFNO
MOLECULAR WEIGHT: 325.848603
SMILES: C1CCC2CN(CC2C1)CCCC(=O)C3=CC=C(C=C3)F.Cl
Structure:
CAS RN: 15996-31-3
CAS Name: 8-(diethylaminomethyl)-3,7-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 8-(diethylaminomethyl)-3,7-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 8-(diethylaminomethyl)-3,7-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-(diethylaminomethyl)-3,7-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C12H20ClN5O2
MOLECULAR WEIGHT: 301.7725
SMILES: CCN(CC)CC1=NC2=C(N1C)C(=O)NC(=O)N2C.Cl
Structure:
CAS RN: 15987-50-5
CAS Name: 1,2,3,5-tetrahydro-3-benzazepin-4-one
OPENEYE Name: 1,2,3,5-tetrahydro-3-benzazepin-4-one
IUPAC Name: 1,2,3,5-tetrahydro-3-benzazepin-4-one
SYSTEMATIC NAME: 1,2,3,5-tetrahydro-3-benzazepin-4-one
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CNC(=O)CC2=CC=CC=C21
Structure:
CAS RN: 15971-46-7
CAS Name: N-carbamoyl-5-methyl-3-(3-methylbutan-2-yl)-2-oxo-3-oxolanecarboxamide
OPENEYE Name: N-carbamoyl-3-(1,2-dimethylpropyl)-5-methyl-2-oxo-tetrahydrofuran-3-carboxamide
IUPAC Name: N-carbamoyl-5-methyl-3-(3-methylbutan-2-yl)-2-oxooxolane-3-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-5-methyl-3-(3-methylbutan-2-yl)-2-oxidanylidene-oxolane-3-carboxamide
MOLECULAR FORMULA: C12H20N2O4
MOLECULAR WEIGHT: 256.2982
SMILES: CC1CC(C(=O)O1)(C(C)C(C)C)C(=O)NC(=O)N
Structure:
CAS RN: 15961-64-5
CAS Name: 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-propanamide
IUPAC Name: 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(4-hydroxyphenyl)-2-methyl-propanamide
MOLECULAR FORMULA: C16H16ClNO3
MOLECULAR WEIGHT: 305.75614
SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)O)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 15960-90-4
CAS Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)-4-pentynamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pent-4-ynamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pent-4-ynamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(2,6-dimethylphenyl)pent-4-ynamide hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CCN(CC)C(CC#C)C(=O)NC1=C(C=CC=C1C)C.Cl
Structure:
CAS RN: 15952-10-0
CAS Name: 2-(2,6-dichlorophenyl)-1,3-benzothiazole
OPENEYE Name: 2-(2,6-dichlorophenyl)-1,3-benzothiazole
IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-benzothiazole
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenyl]-1,3-benzothiazole
MOLECULAR FORMULA: C13H7Cl2NS
MOLECULAR WEIGHT: 280.17238
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=C3Cl)Cl
Structure:
CAS RN: 15949-49-2
CAS Name: 2-amino-5-chloro-N-phenylbenzamide
OPENEYE Name: 2-amino-5-chloro-N-phenyl-benzamide
IUPAC Name: 2-amino-5-chloro-N-phenylbenzamide
SYSTEMATIC NAME: 2-azanyl-5-chloranyl-N-phenyl-benzamide
MOLECULAR FORMULA: C13H11ClN2O
MOLECULAR WEIGHT: 246.69224
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)N
Structure:
CAS RN: 15942-81-1
CAS Name: 2-[bis(2-aminoethoxy)-ethylsilyl]oxyethanamine
OPENEYE Name: 2-[bis(2-aminoethoxy)-ethyl-silyl]oxyethanamine
IUPAC Name: 2-[bis(2-aminoethoxy)-ethylsilyl]oxyethanamine
SYSTEMATIC NAME: 2-[bis(2-azanylethoxy)-ethyl-silyl]oxyethanamine
MOLECULAR FORMULA: C8H23N3O3Si
MOLECULAR WEIGHT: 237.37202
SMILES: CC[Si](OCCN)(OCCN)OCCN
Structure:
CAS RN: 15942-32-2
CAS Name: acetamido-[(2-chlorophenyl)methyl]-dimethylammonium bromide
OPENEYE Name: acetamido-[(2-chlorophenyl)methyl]-dimethyl-ammonium bromide
IUPAC Name: acetamido-[(2-chlorophenyl)methyl]-dimethylazanium bromide
SYSTEMATIC NAME: acetamido-[(2-chlorophenyl)methyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C11H16BrClN2O
MOLECULAR WEIGHT: 307.61454
SMILES: CC(=O)N[N+](C)(C)CC1=CC=CC=C1Cl.[Br-]
Structure:
CAS RN: 15942-31-1
CAS Name: acetamido-[(2-bromophenyl)methyl]-dimethylammonium bromide
OPENEYE Name: acetamido-[(2-bromophenyl)methyl]-dimethyl-ammonium bromide
IUPAC Name: acetamido-[(2-bromophenyl)methyl]-dimethylazanium bromide
SYSTEMATIC NAME: acetamido-[(2-bromophenyl)methyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C11H16Br2N2O
MOLECULAR WEIGHT: 352.06554
SMILES: CC(=O)N[N+](C)(C)CC1=CC=CC=C1Br.[Br-]
Structure:
CAS RN: 15942-30-0
CAS Name: acetamido-dimethyl-(phenylmethyl)ammonium chloride
OPENEYE Name: acetamido-benzyl-dimethyl-ammonium chloride
IUPAC Name: acetamido-benzyl-dimethylazanium chloride
SYSTEMATIC NAME: acetamido-dimethyl-(phenylmethyl)azanium chloride
MOLECULAR FORMULA: C11H17ClN2O
MOLECULAR WEIGHT: 228.71848
SMILES: CC(=O)N[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 15938-36-0
CAS Name: N-acetyl-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
OPENEYE Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-acetyl-N-methyl-carbamate
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-acetyl-N-methylcarbamate
SYSTEMATIC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-ethanoyl-N-methyl-carbamate
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CC(=O)N(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C
Structure:
CAS RN: 15935-79-2
CAS Name: N-(2-phenylethyl)-4-pyridinamine
OPENEYE Name: N-(2-phenylethyl)pyridin-4-amine
IUPAC Name: N-(2-phenylethyl)pyridin-4-amine
SYSTEMATIC NAME: N-(2-phenylethyl)pyridin-4-amine
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: C1=CC=C(C=C1)CCNC2=CC=NC=C2
Structure:
CAS RN: 15935-70-3
CAS Name: N4-[2-(3,4-dichlorophenyl)ethyl]pyridine-3,4-diamine
OPENEYE Name: N4-[2-(3,4-dichlorophenyl)ethyl]pyridine-3,4-diamine
IUPAC Name: 4-N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3,4-diamine
SYSTEMATIC NAME: N4-[2-(3,4-dichlorophenyl)ethyl]pyridine-3,4-diamine
MOLECULAR FORMULA: C13H13Cl2N3
MOLECULAR WEIGHT: 282.16842
SMILES: C1=CC(=C(C=C1CCNC2=C(C=NC=C2)N)Cl)Cl
Structure:
CAS RN: 15932-71-5
CAS Name: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
OPENEYE Name: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
SYSTEMATIC NAME: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
MOLECULAR FORMULA: C8H14N2O
MOLECULAR WEIGHT: 154.20956
SMILES: C1CCN2CCNC(=O)C2C1
Structure:
CAS RN: 15932-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H15ClN2
MOLECULAR WEIGHT: 258.746
SMILES: CC1=CC2=C(C=C1)N3C=CN=C4C3=C2CCC4.Cl
Structure:
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