CAS RN: 16306-98-2
CAS Name: oxalic acid; N,N,2-trimethyl-3-[2-(phenylmethyl)-3H-inden-1-yl]-1-propanamine
OPENEYE Name: 3-(2-benzyl-3H-inden-1-yl)-N,N,2-trimethyl-propan-1-amine; oxalic acid
IUPAC Name: 3-(2-benzyl-3H-inden-1-yl)-N,N,2-trimethylpropan-1-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N,N,2-trimethyl-3-[2-(phenylmethyl)-3H-inden-1-yl]propan-1-amine
MOLECULAR FORMULA: C24H29NO4
MOLECULAR WEIGHT: 395.49136
SMILES: CC(CC1=C(CC2=CC=CC=C21)CC3=CC=CC=C3)CN(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 16299-99-3
CAS Name: 4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-9-bicyclo[3.3.1]nonanone hydrochloride
OPENEYE Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]bicyclo[3.3.1]nonan-9-one hydrochloride
IUPAC Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]bicyclo[3.3.1]nonan-9-one hydrochloride
SYSTEMATIC NAME: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]bicyclo[3.3.1]nonan-9-one hydrochloride
MOLECULAR FORMULA: C20H26ClF3N2O
MOLECULAR WEIGHT: 402.88145
SMILES: C1CC2CCC(C(C1)C2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F.Cl
Structure:
CAS RN: 16299-93-7
CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-9-bicyclo[3.3.1]nonanone
OPENEYE Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one
IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 4-[4-(3-chlorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C19H25ClN2O
MOLECULAR WEIGHT: 332.8676
SMILES: C1CC2CCC(C(C1)C2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 16299-13-1
CAS Name: 9-methoxy-9-[(4-methyl-1-piperazinyl)methyl]-10H-acridine
OPENEYE Name: 9-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-10H-acridine
IUPAC Name: 9-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-10H-acridine
SYSTEMATIC NAME: 9-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-10H-acridine
MOLECULAR FORMULA: C20H25N3O
MOLECULAR WEIGHT: 323.432
SMILES: CN1CCN(CC1)CC2(C3=CC=CC=C3NC4=CC=CC=C42)OC
Structure:
CAS RN: 16298-94-5
CAS Name: 2-(diethylamino)-1,1-diphenylethanol hydrochloride
OPENEYE Name: 2-(diethylamino)-1,1-diphenyl-ethanol hydrochloride
IUPAC Name: 2-(diethylamino)-1,1-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-1,1-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C18H24ClNO
MOLECULAR WEIGHT: 305.84226
SMILES: CCN(CC)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 16298-91-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H45NO10
MOLECULAR WEIGHT: 615.7111
SMILES: CCN1C[C@@]2([C@@H](C[C@@H](C34[C@@H]2[C@H](C(C31)[C@@H]5[C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=C(C=C7)OC)([C@H](C5=O)OC)O)OC)OC)O)COC
Structure:
CAS RN: 16297-42-0
CAS Name: N-[2-methyl-2-(4-morpholinyl)-1-phenylpropylidene]benzamide hydrochloride
OPENEYE Name: N-(2-methyl-2-morpholino-1-phenyl-propylidene)benzamide hydrochloride
IUPAC Name: N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-2-morpholin-4-yl-1-phenyl-propylidene)benzamide hydrochloride
MOLECULAR FORMULA: C21H25ClN2O2
MOLECULAR WEIGHT: 372.8884
SMILES: CC(C)(C(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCOCC3.Cl
Structure:
CAS RN: 16297-38-4
CAS Name: N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]benzamide hydrochloride
OPENEYE Name: N-[2-methyl-1-phenyl-2-(1-piperidyl)propylidene]benzamide hydrochloride
IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-1-phenyl-2-piperidin-1-yl-propylidene)benzamide hydrochloride
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: CC(C)(C(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3.Cl
Structure:
CAS RN: 16297-36-2
CAS Name: N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]propanamide hydrochloride
OPENEYE Name: N-[2-methyl-1-phenyl-2-(1-piperidyl)propylidene]propanamide hydrochloride
IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)propanamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-1-phenyl-2-piperidin-1-yl-propylidene)propanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCC(=O)N=C(C1=CC=CC=C1)C(C)(C)N2CCCCC2.Cl
Structure:
CAS RN: 16297-34-0
CAS Name: 2-methyl-1-phenyl-2-(1-piperidinyl)-1-propanimine hydrochloride
OPENEYE Name: 2-methyl-1-phenyl-2-(1-piperidyl)propan-1-imine hydrochloride
IUPAC Name: 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-imine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-phenyl-2-piperidin-1-yl-propan-1-imine hydrochloride
MOLECULAR FORMULA: C15H23ClN2
MOLECULAR WEIGHT: 266.80952
SMILES: CC(C)(C(=N)C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 16289-61-5
CAS Name: 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C17H19N5O5
MOLECULAR WEIGHT: 373.36326
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNCC(=O)C3=CC(=C(C=C3)O)O
Structure:
CAS RN: 16288-74-7
CAS Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine
OPENEYE Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine
IUPAC Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
MOLECULAR FORMULA: C7H7N3O2S
MOLECULAR WEIGHT: 197.21438
SMILES: C1=CC=C2C(=C1)NC(=NS2(=O)=O)N
Structure:
CAS RN: 16283-78-6
CAS Name: 2-methyl-1-phenyl-2-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 2-methyl-1-phenyl-2-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-methyl-1-phenyl-2-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO
MOLECULAR WEIGHT: 269.81016
SMILES: CC(C)(C(C1=CC=CC=C1)O)N2CCCCC2.Cl
Structure:
CAS RN: 16277-17-1
CAS Name: (2S)-2-amino-3-(3-carbamoyl-4-methoxyphenyl)propanoic acid hydrochloride
OPENEYE Name: (2S)-2-amino-3-(3-carbamoyl-4-methoxy-phenyl)propanoic acid hydrochloride
IUPAC Name: (2S)-2-amino-3-(3-carbamoyl-4-methoxyphenyl)propanoic acid hydrochloride
SYSTEMATIC NAME: (2S)-3-(3-aminocarbonyl-4-methoxy-phenyl)-2-azanyl-propanoic acid hydrochloride
MOLECULAR FORMULA: C11H15ClN2O4
MOLECULAR WEIGHT: 274.7008
SMILES: COC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)C(=O)N.Cl
Structure:
CAS RN: 16277-16-0
CAS Name: (2S)-2-amino-3-(3-formyl-4-methoxyphenyl)propanoic acid hydrochloride
OPENEYE Name: (2S)-2-amino-3-(3-formyl-4-methoxy-phenyl)propanoic acid hydrochloride
IUPAC Name: (2S)-2-amino-3-(3-formyl-4-methoxyphenyl)propanoic acid hydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-3-(3-methanoyl-4-methoxy-phenyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C11H14ClNO4
MOLECULAR WEIGHT: 259.68616
SMILES: COC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)C=O.Cl
Structure:
CAS RN: 16274-95-6
CAS Name: N,N-dimethyl-2-[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]ethanamine hydrochloride
OPENEYE Name: 2-(2-benzylindan-1-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(2-benzyl-2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]ethanamine hydrochloride
MOLECULAR FORMULA: C20H26ClN
MOLECULAR WEIGHT: 315.88014
SMILES: CN(C)CCC1C(CC2=CC=CC=C12)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 16274-63-8
CAS Name: N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C5H11ClN6
MOLECULAR WEIGHT: 190.63404
SMILES: CN(C)C1=NC(=NC(=N1)N)N.Cl
Structure:
CAS RN: 16272-02-9
CAS Name: carbamic acid [1-(2-methylphenoxy)-3-prop-2-ynoxypropan-2-yl] ester
OPENEYE Name: [1-[(2-methylphenoxy)methyl]-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: [1-(2-methylphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate
SYSTEMATIC NAME: [1-(2-methylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CC1=CC=CC=C1OCC(COCC#C)OC(=O)N
Structure:
CAS RN: 16271-33-3
CAS Name: 2,4-dichlorobenzenesulfonyl chloride
OPENEYE Name: 2,4-dichlorobenzenesulfonyl chloride
IUPAC Name: 2,4-dichlorobenzenesulfonyl chloride
SYSTEMATIC NAME: 2,4-bis(chloranyl)benzenesulfonyl chloride
MOLECULAR FORMULA: C6H3Cl3O2S
MOLECULAR WEIGHT: 245.51082
SMILES: C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)Cl
Structure:
CAS RN: 16270-87-4
CAS Name: (2,3-dihydro-1,4-dioxin-5-ylthio)-diethoxy-sulfanylidenephosphorane
OPENEYE Name: 2,3-dihydro-1,4-dioxin-5-ylsulfanyl-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: 2,3-dihydro-1,4-dioxin-5-ylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 2,3-dihydro-1,4-dioxin-5-ylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H15O4PS2
MOLECULAR WEIGHT: 270.306061
SMILES: CCOP(=S)(OCC)SC1=COCCO1
Structure:
CAS RN: 16268-88-5
CAS Name: 4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine
IUPAC Name: 4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H22N6
MOLECULAR WEIGHT: 262.35398
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)N)N3CCCCC3
Structure:
CAS RN: 16268-87-4
CAS Name: 4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
IUPAC Name: 4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C11H18N6
MOLECULAR WEIGHT: 234.30082
SMILES: C1CCN(C1)C2=NC(=NC(=N2)N)N3CCCC3
Structure:
CAS RN: 16268-83-0
CAS Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C6H13ClN6
MOLECULAR WEIGHT: 204.66062
SMILES: CNC1=NC(=NC(=N1)N)N(C)C.Cl
Structure:
CAS RN: 35675-25-3
CAS Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2,N4-trimethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C6H13ClN6
MOLECULAR WEIGHT: 204.66062
SMILES: CNC1=NC(=NC(=N1)N)N(C)C.Cl
Structure:
CAS RN: 16268-60-3
CAS Name: N2,N4-diethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-diethyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N,4-N-diethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2,N4-diethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C12H22N6
MOLECULAR WEIGHT: 250.34328
SMILES: CCNC1=NC(=NC(=N1)N2CCCCC2)NCC
Structure:
CAS RN: 16268-58-9
CAS Name: N2,N4-dimethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: N2,N4-dimethyl-6-morpholino-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 2-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: N2,N4-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C9H17ClN6O
MOLECULAR WEIGHT: 260.72388
SMILES: CNC1=NC(=NC(=N1)N2CCOCC2)NC.Cl
Structure:
CAS RN: 16268-57-8
CAS Name: N2,N4-dimethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-dimethyl-6-morpholino-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2,N4-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H16N6O
MOLECULAR WEIGHT: 224.26294
SMILES: CNC1=NC(=NC(=N1)N2CCOCC2)NC
Structure:
CAS RN: 16268-56-7
CAS Name: N2,N4-dimethyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N,4-N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2,N4-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H16N6
MOLECULAR WEIGHT: 208.26354
SMILES: CNC1=NC(=NC(=N1)N2CCCC2)NC
Structure:
CAS RN: 16264-99-6
CAS Name: 4-[3-(4-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(4-bromophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(4-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(4-bromophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19BrN2O3
MOLECULAR WEIGHT: 463.32326
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC=C(C=C4)Br
Structure:
CAS RN: 16264-98-5
CAS Name: 4-[3-(3-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(3-bromophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(3-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(3-bromophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19BrN2O3
MOLECULAR WEIGHT: 463.32326
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC(=CC=C4)Br
Structure:
CAS RN: 16264-95-2
CAS Name: 4-[3-(3-chlorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(3-chlorophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(3-chlorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(3-chlorophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19ClN2O3
MOLECULAR WEIGHT: 418.87226
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 16264-94-1
CAS Name: 4-[3-(2-chlorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(2-chlorophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(2-chlorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(2-chlorophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19ClN2O3
MOLECULAR WEIGHT: 418.87226
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4Cl
Structure:
CAS RN: 16264-93-0
CAS Name: 4-[3-(4-fluorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(4-fluorophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(4-fluorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19FN2O3
MOLECULAR WEIGHT: 402.417663
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 16264-92-9
CAS Name: 4-[3-(3-fluorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[3-(3-fluorophenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(3-fluorophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(3-fluorophenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H19FN2O3
MOLECULAR WEIGHT: 402.417663
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCC(=O)C4=CC(=CC=C4)F
Structure:
CAS RN: 16240-52-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H48I2N2O6
MOLECULAR WEIGHT: 906.62786
SMILES: C[N+]1(CCC2=CC(=C3C=C2[C@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC(=C(C=C7)OC)O3)[N+](CCC6=CC(=C5OC)OC)(C)C)OC)C.[I-].[I-]
Structure:
CAS RN: 16239-25-1
CAS Name: 2-phenyl-3H-1,3,2-benzothiazaborole
OPENEYE Name: 2-phenyl-3H-1,3,2-benzothiazaborole
IUPAC Name: 2-phenyl-3H-1,3,2-benzothiazaborole
SYSTEMATIC NAME: 2-phenyl-3H-1,3,2-benzothiazaborole
MOLECULAR FORMULA: C12H10BNS
MOLECULAR WEIGHT: 211.0905
SMILES: B1(NC2=CC=CC=C2S1)C3=CC=CC=C3
Structure:
CAS RN: 16237-07-3
CAS Name: N,N-diethyl-1-methyl-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: N,N-diethyl-1-methyl-pyridin-1-ium-3-carboxamide chloride
IUPAC Name: N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: N,N-diethyl-1-methyl-pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C11H17ClN2O
MOLECULAR WEIGHT: 228.71848
SMILES: CCN(CC)C(=O)C1=C[N+](=CC=C1)C.[Cl-]
Structure:
CAS RN: 16233-66-2
CAS Name: 5-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[b][1]benzothiepin 11-oxide
OPENEYE Name: 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
IUPAC Name: 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
SYSTEMATIC NAME: 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3S(=O)C4=CC=CC=C24
Structure:
CAS RN: 16230-89-0
CAS Name: 1-[2-(2-iodoethoxy)ethyl]-2-methyl-5-nitroimidazole
OPENEYE Name: 1-[2-(2-iodoethoxy)ethyl]-2-methyl-5-nitro-imidazole
IUPAC Name: 1-[2-(2-iodoethoxy)ethyl]-2-methyl-5-nitroimidazole
SYSTEMATIC NAME: 1-[2-(2-iodanylethoxy)ethyl]-2-methyl-5-nitro-imidazole
MOLECULAR FORMULA: C8H12IN3O3
MOLECULAR WEIGHT: 325.10365
SMILES: CC1=NC=C(N1CCOCCI)[N+](=O)[O-]
Structure:
CAS RN: 16230-87-8
CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)acetic acid
OPENEYE Name: 2-(2-methyl-4-nitro-imidazol-1-yl)acetic acid
IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(2-methyl-4-nitro-imidazol-1-yl)ethanoic acid
MOLECULAR FORMULA: C6H7N3O4
MOLECULAR WEIGHT: 185.13748
SMILES: CC1=NC(=CN1CC(=O)O)[N+](=O)[O-]
Structure:
No comments:
Post a Comment