CAS RN: 19011-66-6
CAS Name: 1,5-diphenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1,5-diphenylhexahydropyrimidine-2,4,6-trione
IUPAC Name: 1,5-diphenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,5-diphenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3
Structure:
CAS RN: 19011-62-2
CAS Name: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-phenyl-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CCCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 19011-60-0
CAS Name: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-methyl-1-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 19007-30-8
CAS Name: 2-(2-chloro-6-oxo-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)-N-methylacetamide
OPENEYE Name: 2-(2-chloro-6-oxo-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)-N-methyl-acetamide
IUPAC Name: 2-(2-chloro-6-oxo-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)-N-methylacetamide
SYSTEMATIC NAME: 2-(2-chloranyl-6-oxidanylidene-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)-N-methyl-ethanamide
MOLECULAR FORMULA: C20H20ClN3O2
MOLECULAR WEIGHT: 369.8447
SMILES: CNC(=O)CN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)Cl
Structure:
CAS RN: 19007-22-8
CAS Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
OPENEYE Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
IUPAC Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: CN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)[N+](=O)[O-]
Structure:
CAS RN: 18982-98-4
CAS Name: 4-oxo-4-(2,4,6-triiodo-N-methylanilino)butanoic acid
OPENEYE Name: 4-oxo-4-(2,4,6-triiodo-N-methyl-anilino)butanoic acid
IUPAC Name: 4-oxo-4-(2,4,6-triiodo-N-methylanilino)butanoic acid
SYSTEMATIC NAME: 4-[methyl-[2,4,6-tris(iodanyl)phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C11H10I3NO3
MOLECULAR WEIGHT: 584.91541
SMILES: CN(C1=C(C=C(C=C1I)I)I)C(=O)CCC(=O)O
Structure:
CAS RN: 18979-94-7
CAS Name: 4-chloro-2-hexylphenol
OPENEYE Name: 4-chloro-2-hexyl-phenol
IUPAC Name: 4-chloro-2-hexylphenol
SYSTEMATIC NAME: 4-chloranyl-2-hexyl-phenol
MOLECULAR FORMULA: C12H17ClO
MOLECULAR WEIGHT: 212.71578
SMILES: CCCCCCC1=C(C=CC(=C1)Cl)O
Structure:
CAS RN: 18979-61-8
CAS Name: 4-butylbenzene-1,3-diol
OPENEYE Name: 4-butylbenzene-1,3-diol
IUPAC Name: 4-butylbenzene-1,3-diol
SYSTEMATIC NAME: 4-butylbenzene-1,3-diol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CCCCC1=C(C=C(C=C1)O)O
Structure:
CAS RN: 18969-83-0
CAS Name: 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
OPENEYE Name: 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
IUPAC Name: 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
SYSTEMATIC NAME: 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
MOLECULAR FORMULA: C7H7N5O3
MOLECULAR WEIGHT: 209.16218
SMILES: CN1C2=NNC(=O)N=C2C(=O)N(C1=O)C
Structure:
CAS RN: 18966-40-0
CAS Name: N-methyl-N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4-oxopentanamide
OPENEYE Name: N-methyl-N-(3-methylnorbornan-2-yl)-4-oxo-pentanamide
IUPAC Name: N-methyl-N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4-oxopentanamide
SYSTEMATIC NAME: N-methyl-N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4-oxidanylidene-pentanamide
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: CC1C2CCC(C2)C1N(C)C(=O)CCC(=O)C
Structure:
CAS RN: 18966-39-7
CAS Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxopentanamide
OPENEYE Name: N-isopentyl-N-[(3-methylnorbornan-2-yl)methyl]-4-oxo-pentanamide
IUPAC Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxopentanamide
SYSTEMATIC NAME: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxidanylidene-pentanamide
MOLECULAR FORMULA: C19H33NO2
MOLECULAR WEIGHT: 307.47082
SMILES: CC1C2CCC(C2)C1CN(CCC(C)C)C(=O)CCC(=O)C
Structure:
CAS RN: 18966-33-1
CAS Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide
OPENEYE Name: N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]-4-oxo-pentanamide
IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxidanylidene-pentanamide
MOLECULAR FORMULA: C16H27NO3
MOLECULAR WEIGHT: 281.39048
SMILES: CC1C2CCC(C2)C1CN(CCO)C(=O)CCC(=O)C
Structure:
CAS RN: 18966-02-4
CAS Name: 1-(4-phenylphenoxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride
IUPAC Name: 1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CC(C)NCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 18957-89-6
CAS Name: platinum(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
OPENEYE Name: platinum(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
IUPAC Name: platinum(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
SYSTEMATIC NAME: platinum(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
MOLECULAR FORMULA: C6H16Cl2N2Pt
MOLECULAR WEIGHT: 382.18864
SMILES: CN(C)CCN(C)C.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 18953-21-4
CAS Name: 2-(2-carboxyanilino)-4-(trifluoromethyl)benzoic acid
OPENEYE Name: 2-(2-carboxyanilino)-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-(2-carboxyanilino)-4-(trifluoromethyl)benzoic acid
SYSTEMATIC NAME: 2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)benzoic acid
MOLECULAR FORMULA: C15H10F3NO4
MOLECULAR WEIGHT: 325.23941
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=C(C=CC(=C2)C(F)(F)F)C(=O)O
Structure:
CAS RN: 18940-64-2
CAS Name: [4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(2-methoxyphenyl)methanone hydrochloride
OPENEYE Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone hydrochloride
IUPAC Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C19H22Cl2N2O2
MOLECULAR WEIGHT: 381.29618
SMILES: COC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3Cl.Cl
Structure:
CAS RN: 18940-63-1
CAS Name: 1-(4-phenyl-1-piperazinyl)-1-butanone hydrochloride
OPENEYE Name: 1-(4-phenylpiperazin-1-yl)butan-1-one hydrochloride
IUPAC Name: 1-(4-phenylpiperazin-1-yl)butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-phenylpiperazin-1-yl)butan-1-one hydrochloride
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: CCCC(=O)N1CCN(CC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 18940-59-5
CAS Name: 3-methyl-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-butanone
OPENEYE Name: 3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]butan-1-one
IUPAC Name: 3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: 3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C14H26N2O2
MOLECULAR WEIGHT: 254.36844
SMILES: CC(C)CC(=O)N1CCN(CC1)C(=O)CC(C)C
Structure:
CAS RN: 18940-58-4
CAS Name: 2-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-propanone
OPENEYE Name: 2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one
IUPAC Name: 2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C12H22N2O2
MOLECULAR WEIGHT: 226.31528
SMILES: CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C
Structure:
CAS RN: 18940-21-1
CAS Name: 3-anilino-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-anilino-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-anilino-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC1(CC(=CC(=O)C1)NC2=CC=CC=C2)C
Structure:
CAS RN: 18937-09-2
CAS Name: oxalic acid; 1-[4-(1-piperidinyl)but-2-ynyl]-2-pyrrolidinone
OPENEYE Name: oxalic acid; 1-[4-(1-piperidyl)but-2-ynyl]pyrrolidin-2-one
IUPAC Name: oxalic acid; 1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-2-one
SYSTEMATIC NAME: ethanedioic acid; 1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-2-one
MOLECULAR FORMULA: C32H46N4O14
MOLECULAR WEIGHT: 710.72604
SMILES: C1CCN(CC1)CC#CCN2CCCC2=O.C1CCN(CC1)CC#CCN2CCCC2=O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 18915-16-7
CAS Name: 1-[4-[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]thio]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride
OPENEYE Name: 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride
IUPAC Name: 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride
SYSTEMATIC NAME: 1-[4-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride
MOLECULAR FORMULA: C22H30Cl2N10S
MOLECULAR WEIGHT: 537.5116
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=NC(=NC4(C)C)N)N)N)N)C.Cl.Cl
Structure:
CAS RN: 18910-78-6
CAS Name: 3-(3-acetamido-2,4,6-triiodophenyl)pentanedioic acid
OPENEYE Name: 3-(3-acetamido-2,4,6-triiodo-phenyl)pentanedioic acid
IUPAC Name: 3-(3-acetamido-2,4,6-triiodophenyl)pentanedioic acid
SYSTEMATIC NAME: 3-[3-acetamido-2,4,6-tris(iodanyl)phenyl]pentanedioic acid
MOLECULAR FORMULA: C13H12I3NO5
MOLECULAR WEIGHT: 642.95149
SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(CC(=O)O)CC(=O)O)I)I
Structure:
CAS RN: 18910-76-4
CAS Name: 3-(3-amino-2,4,6-triiodophenyl)pentanedioic acid
OPENEYE Name: 3-(3-amino-2,4,6-triiodo-phenyl)pentanedioic acid
IUPAC Name: 3-(3-amino-2,4,6-triiodophenyl)pentanedioic acid
SYSTEMATIC NAME: 3-[3-azanyl-2,4,6-tris(iodanyl)phenyl]pentanedioic acid
MOLECULAR FORMULA: C11H10I3NO4
MOLECULAR WEIGHT: 600.91481
SMILES: C1=C(C(=C(C(=C1I)N)I)C(CC(=O)O)CC(=O)O)I
Structure:
CAS RN: 18910-75-3
CAS Name: 3-(5-amino-2,4-diiodophenyl)pentanedioic acid
OPENEYE Name: 3-(5-amino-2,4-diiodo-phenyl)pentanedioic acid
IUPAC Name: 3-(5-amino-2,4-diiodophenyl)pentanedioic acid
SYSTEMATIC NAME: 3-[5-azanyl-2,4-bis(iodanyl)phenyl]pentanedioic acid
MOLECULAR FORMULA: C11H11I2NO4
MOLECULAR WEIGHT: 475.01828
SMILES: C1=C(C(=CC(=C1N)I)I)C(CC(=O)O)CC(=O)O
Structure:
CAS RN: 18907-68-1
CAS Name: 1-[4-(3-phenylpropyl)-1-piperazinyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-(3-phenylpropyl)piperazin-1-yl]propan-1-one hydrochloride
IUPAC Name: 1-[4-(3-phenylpropyl)piperazin-1-yl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-(3-phenylpropyl)piperazin-1-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: CCC(=O)N1CCN(CC1)CCCC2=CC=CC=C2.Cl
Structure:
CAS RN: 18907-67-0
CAS Name: 1-[4-(2-phenylethyl)-1-piperazinyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one hydrochloride
IUPAC Name: 1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C15H23ClN2O
MOLECULAR WEIGHT: 282.80892
SMILES: CCC(=O)N1CCN(CC1)CCC2=CC=CC=C2.Cl
Structure:
CAS RN: 18907-66-9
CAS Name: [4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
OPENEYE Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
IUPAC Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C21H26Cl2N2O4
MOLECULAR WEIGHT: 441.34814
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CC3=CC=CC=C3Cl.Cl
Structure:
CAS RN: 18907-62-5
CAS Name: 1-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-2-phenylethanone hydrochloride
OPENEYE Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone hydrochloride
IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenylethanone hydrochloride
SYSTEMATIC NAME: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C19H22Cl2N2O
MOLECULAR WEIGHT: 365.29678
SMILES: C1CN(CCN1CC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 18907-59-0
CAS Name: 1-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]ethanone hydrochloride
OPENEYE Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride
IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C13H18Cl2N2O
MOLECULAR WEIGHT: 289.20082
SMILES: CC(=O)N1CCN(CC1)CC2=CC=CC=C2Cl.Cl
Structure:
CAS RN: 21557-13-1
CAS Name: 1-(4-phenyl-1-piperazinyl)ethanone
OPENEYE Name: 1-(4-phenylpiperazin-1-yl)ethanone
IUPAC Name: 1-(4-phenylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-phenylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC=C2
Structure:
CAS RN: 18907-50-1
CAS Name: 1-(4-phenyl-1-piperazinyl)ethanone hydrochloride
OPENEYE Name: 1-(4-phenylpiperazin-1-yl)ethanone hydrochloride
IUPAC Name: 1-(4-phenylpiperazin-1-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(4-phenylpiperazin-1-yl)ethanone hydrochloride
MOLECULAR FORMULA: C12H17ClN2O
MOLECULAR WEIGHT: 240.72918
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 18905-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18ClN
MOLECULAR WEIGHT: 283.79522
SMILES: C[N+]1=CC2=C3C(C1)C4=CC=CC=C4CCC3=CC=C2.[Cl-]
Structure:
CAS RN: 18903-10-1
CAS Name: 1-[4-(1-oxoheptyl)-1-piperazinyl]-1-heptanone
OPENEYE Name: 1-(4-heptanoylpiperazin-1-yl)heptan-1-one
IUPAC Name: 1-(4-heptanoylpiperazin-1-yl)heptan-1-one
SYSTEMATIC NAME: 1-(4-heptanoylpiperazin-1-yl)heptan-1-one
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CCCCCCC(=O)N1CCN(CC1)C(=O)CCCCCC
Structure:
CAS RN: 18903-09-8
CAS Name: 1-[4-(1-oxohexyl)-1-piperazinyl]-1-hexanone
OPENEYE Name: 1-(4-hexanoylpiperazin-1-yl)hexan-1-one
IUPAC Name: 1-(4-hexanoylpiperazin-1-yl)hexan-1-one
SYSTEMATIC NAME: 1-(4-hexanoylpiperazin-1-yl)hexan-1-one
MOLECULAR FORMULA: C16H30N2O2
MOLECULAR WEIGHT: 282.4216
SMILES: CCCCCC(=O)N1CCN(CC1)C(=O)CCCCC
Structure:
CAS RN: 18903-08-7
CAS Name: 1-[4-(1-oxopentyl)-1-piperazinyl]-1-pentanone
OPENEYE Name: 1-(4-pentanoylpiperazin-1-yl)pentan-1-one
IUPAC Name: 1-(4-pentanoylpiperazin-1-yl)pentan-1-one
SYSTEMATIC NAME: 1-(4-pentanoylpiperazin-1-yl)pentan-1-one
MOLECULAR FORMULA: C14H26N2O2
MOLECULAR WEIGHT: 254.36844
SMILES: CCCCC(=O)N1CCN(CC1)C(=O)CCCC
Structure:
CAS RN: 18898-57-2
CAS Name: chromium(3+); N,N-diethylcarbamodithioate
OPENEYE Name: chromic N,N-diethylcarbamodithioate
IUPAC Name: chromium(3+); N,N-diethylcarbamodithioate
SYSTEMATIC NAME: chromium(3+); N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C15H30CrN3S6
MOLECULAR WEIGHT: 496.8049
SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cr+3]
Structure:
CAS RN: 16048-57-0
CAS Name: cadmium(2+); 1-oxido-2-pyridinethione
OPENEYE Name: cadmium(2+); 1-oxidopyridine-2-thione
IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione
SYSTEMATIC NAME: cadmium(2+); 1-oxidanidylpyridine-2-thione
MOLECULAR FORMULA: C10H8CdN2O2S2
MOLECULAR WEIGHT: 364.72372
SMILES: C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cd+2]
Structure:
CAS RN: 17805-25-3
CAS Name: cadmium(2+); 1-oxido-2-pyridinethione
OPENEYE Name: cadmium(2+); 1-oxidopyridine-2-thione
IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione
SYSTEMATIC NAME: cadmium(2+); 1-oxidanidylpyridine-2-thione
MOLECULAR FORMULA: C10H8CdN2O2S2
MOLECULAR WEIGHT: 364.72372
SMILES: C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cd+2]
Structure:
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