CAS RN: 56501-31-6
CAS Name: 1-ethyl-1-tetradecylpiperidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-tetradecyl-piperidin-1-ium bromide
IUPAC Name: 1-ethyl-1-tetradecylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-tetradecyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C21H44BrN
MOLECULAR WEIGHT: 390.48476
SMILES: CCCCCCCCCCCCCC[N+]1(CCCCC1)CC.[Br-]
Structure:
CAS RN: 56501-30-5
CAS Name: 1-dodecyl-1-ethylpiperidin-1-ium bromide
OPENEYE Name: 1-dodecyl-1-ethyl-piperidin-1-ium bromide
IUPAC Name: 1-dodecyl-1-ethylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-dodecyl-1-ethyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C19H40BrN
MOLECULAR WEIGHT: 362.4316
SMILES: CCCCCCCCCCCC[N+]1(CCCCC1)CC.[Br-]
Structure:
CAS RN: 56492-07-0
CAS Name: dodecyl-methyl-[3-[[(4-nitrophenyl)-oxomethyl]amino]propyl]sulfonium bromide
OPENEYE Name: dodecyl-methyl-[3-[(4-nitrobenzoyl)amino]propyl]sulfonium bromide
IUPAC Name: dodecyl-methyl-[3-[(4-nitrobenzoyl)amino]propyl]sulfanium bromide
SYSTEMATIC NAME: dodecyl-methyl-[3-[(4-nitrophenyl)carbonylamino]propyl]sulfanium bromide
MOLECULAR FORMULA: C23H39BrN2O3S
MOLECULAR WEIGHT: 503.53636
SMILES: CCCCCCCCCCCC[S+](C)CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 56462-17-0
CAS Name: 1-(2-chloro-6-fluorophenyl)-3-(diaminomethylidene)urea hydrochloride
OPENEYE Name: 1-(2-chloro-6-fluoro-phenyl)-3-(diaminomethylene)urea hydrochloride
IUPAC Name: 1-(2-chloro-6-fluorophenyl)-3-(diaminomethylidene)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(2-chloranyl-6-fluoranyl-phenyl)urea hydrochloride
MOLECULAR FORMULA: C8H9Cl2FN4O
MOLECULAR WEIGHT: 267.087663
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)N=C(N)N)F.Cl
Structure:
CAS RN: 56462-06-7
CAS Name: 1-(diaminomethylidene)-3-(2,6-dichlorophenyl)urea hydrochloride
OPENEYE Name: 1-(diaminomethylene)-3-(2,6-dichlorophenyl)urea hydrochloride
IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dichlorophenyl)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-[2,6-bis(chloranyl)phenyl]urea hydrochloride
MOLECULAR FORMULA: C8H9Cl3N4O
MOLECULAR WEIGHT: 283.54226
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)N=C(N)N)Cl.Cl
Structure:
CAS RN: 56438-73-4
CAS Name: benzoic acid 2-methylbut-3-yn-2-yl ester
OPENEYE Name: 1,1-dimethylprop-2-ynyl benzoate
IUPAC Name: 2-methylbut-3-yn-2-yl benzoate
SYSTEMATIC NAME: 2-methylbut-3-yn-2-yl benzoate
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: CC(C)(C#C)OC(=O)C1=CC=CC=C1
Structure:
CAS RN: 56435-58-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H37Cl2N3O3
MOLECULAR WEIGHT: 522.50698
SMILES: C[C@H]1[C@H]2CN3CCC4=C([C@@H]3C[C@@H]2C(=CO1)C(=O)OCCN5CCCCC5)NC6=CC=CC=C46.Cl.Cl
Structure:
CAS RN: 56396-42-0
CAS Name: (2S)-5-[[(4-chlorophenyl)-oxomethyl]amino]-2-[[(4-hydroxyphenyl)-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2S)-5-[(4-chlorobenzoyl)amino]-2-[(4-hydroxybenzoyl)amino]pentanoic acid
IUPAC Name: (2S)-5-[(4-chlorobenzoyl)amino]-2-[(4-hydroxybenzoyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-5-[(4-chlorophenyl)carbonylamino]-2-[(4-hydroxyphenyl)carbonylamino]pentanoic acid
MOLECULAR FORMULA: C19H19ClN2O5
MOLECULAR WEIGHT: 390.81756
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)O)O
Structure:
CAS RN: 56396-41-9
CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-5-[[(4-hydroxyphenyl)-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid
IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)carbonylamino]-5-[(4-hydroxyphenyl)carbonylamino]pentanoic acid
MOLECULAR FORMULA: C19H19ClN2O5
MOLECULAR WEIGHT: 390.81756
SMILES: C1=CC(=CC=C1C(=O)NCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 56396-40-8
CAS Name: (2S)-6-benzamido-2-[[(4-chlorophenyl)-oxomethyl]amino]hexanoic acid
OPENEYE Name: (2S)-6-benzamido-2-[(4-chlorobenzoyl)amino]hexanoic acid
IUPAC Name: (2S)-6-benzamido-2-[(4-chlorobenzoyl)amino]hexanoic acid
SYSTEMATIC NAME: (2S)-6-benzamido-2-[(4-chlorophenyl)carbonylamino]hexanoic acid
MOLECULAR FORMULA: C20H21ClN2O4
MOLECULAR WEIGHT: 388.84474
SMILES: C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 56396-39-5
CAS Name: (2S)-2-benzamido-6-[[(4-chlorophenyl)-oxomethyl]amino]hexanoic acid
OPENEYE Name: (2S)-2-benzamido-6-[(4-chlorobenzoyl)amino]hexanoic acid
IUPAC Name: (2S)-2-benzamido-6-[(4-chlorobenzoyl)amino]hexanoic acid
SYSTEMATIC NAME: (2S)-2-benzamido-6-[(4-chlorophenyl)carbonylamino]hexanoic acid
MOLECULAR FORMULA: C20H21ClN2O4
MOLECULAR WEIGHT: 388.84474
SMILES: C1=CC=C(C=C1)C(=O)N[C@@H](CCCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Structure:
CAS RN: 56396-38-4
CAS Name: (2S)-5-benzamido-2-[[(4-chlorophenyl)-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2S)-5-benzamido-2-[(4-chlorobenzoyl)amino]pentanoic acid
IUPAC Name: (2S)-5-benzamido-2-[(4-chlorobenzoyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-5-benzamido-2-[(4-chlorophenyl)carbonylamino]pentanoic acid
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: C1=CC=C(C=C1)C(=O)NCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 56396-37-3
CAS Name: (2S)-2-benzamido-5-[[(4-chlorophenyl)-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2S)-2-benzamido-5-[(4-chlorobenzoyl)amino]pentanoic acid
IUPAC Name: (2S)-2-benzamido-5-[(4-chlorobenzoyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-2-benzamido-5-[(4-chlorophenyl)carbonylamino]pentanoic acid
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: C1=CC=C(C=C1)C(=O)N[C@@H](CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Structure:
CAS RN: 56396-36-2
CAS Name: (2S)-2,5-bis[[(4-chlorophenyl)-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2S)-2,5-bis[(4-chlorobenzoyl)amino]pentanoic acid
IUPAC Name: (2S)-2,5-bis[(4-chlorobenzoyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-2,5-bis[(4-chlorophenyl)carbonylamino]pentanoic acid
MOLECULAR FORMULA: C19H18Cl2N2O4
MOLECULAR WEIGHT: 409.26322
SMILES: C1=CC(=CC=C1C(=O)NCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 56394-90-2
CAS Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]propanoic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]propanoic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]propanoic acid
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: CC(C1=CC=CC2=C1ON=C2C3=CC=C(C=C3)Cl)C(=O)O
Structure:
CAS RN: 56394-89-9
CAS Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]acetic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]acetic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]ethanoic acid
MOLECULAR FORMULA: C15H10ClNO3
MOLECULAR WEIGHT: 287.6978
SMILES: C1=CC2=C(C(=C1)CC(=O)O)ON=C2C3=CC=C(C=C3)Cl
Structure:
CAS RN: 56394-83-3
CAS Name: 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
OPENEYE Name: 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
IUPAC Name: 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
MOLECULAR FORMULA: C16H12FNO3
MOLECULAR WEIGHT: 285.269783
SMILES: CC(C1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)F)C(=O)O
Structure:
CAS RN: 56394-77-5
CAS Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: CC(C1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)Cl)C(=O)O
Structure:
CAS RN: 56394-66-2
CAS Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanoic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanoic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanoic acid
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: CC(C1=CC2=C(C=C1)ON=C2C3=CC=C(C=C3)Cl)C(=O)O
Structure:
CAS RN: 56394-63-9
CAS Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]acetic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]acetic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]ethanoic acid
MOLECULAR FORMULA: C15H10ClNO3
MOLECULAR WEIGHT: 287.6978
SMILES: C1=CC(=CC=C1C2=NOC3=C2C=C(C=C3)CC(=O)O)Cl
Structure:
CAS RN: 56394-33-3
CAS Name: 8-chloro-4-methyl-3-(2H-tetrazol-5-yl)-1-benzopyran-2-one
OPENEYE Name: 8-chloro-4-methyl-3-(2H-tetrazol-5-yl)chromen-2-one
IUPAC Name: 8-chloro-4-methyl-3-(2H-tetrazol-5-yl)chromen-2-one
SYSTEMATIC NAME: 8-chloranyl-4-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
MOLECULAR FORMULA: C11H7ClN4O2
MOLECULAR WEIGHT: 262.65188
SMILES: CC1=C(C(=O)OC2=C1C=CC=C2Cl)C3=NNN=N3
Structure:
CAS RN: 56394-29-7
CAS Name: 4,6-dimethyl-3-(2H-tetrazol-5-yl)-1-benzopyran-2-one
OPENEYE Name: 4,6-dimethyl-3-(2H-tetrazol-5-yl)chromen-2-one
IUPAC Name: 4,6-dimethyl-3-(2H-tetrazol-5-yl)chromen-2-one
SYSTEMATIC NAME: 4,6-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=NNN=N3
Structure:
CAS RN: 56393-23-8
CAS Name: 1-[ethyl-(6-hydrazinyl-3-pyridazinyl)amino]-2-propanol dihydrochloride
OPENEYE Name: 1-[ethyl-(6-hydrazinopyridazin-3-yl)amino]propan-2-ol dihydrochloride
IUPAC Name: 1-[ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[(6-diazanylpyridazin-3-yl)-ethyl-amino]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C9H19Cl2N5O
MOLECULAR WEIGHT: 284.18606
SMILES: CCN(CC(C)O)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56393-14-7
CAS Name: 6-hydrazinyl-N-propan-2-yl-3-pyridazinamine dihydrochloride
OPENEYE Name: 6-hydrazino-N-isopropyl-pyridazin-3-amine dihydrochloride
IUPAC Name: 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine dihydrochloride
SYSTEMATIC NAME: 6-diazanyl-N-propan-2-yl-pyridazin-3-amine dihydrochloride
MOLECULAR FORMULA: C7H15Cl2N5
MOLECULAR WEIGHT: 240.1335
SMILES: CC(C)NC1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56393-13-6
CAS Name: [6-[4-(6-hydrazinyl-3-pyridazinyl)-1-piperazinyl]-3-pyridazinyl]hydrazine
OPENEYE Name: [6-[4-(6-hydrazinopyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
IUPAC Name: [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-[4-(6-diazanylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]diazane
MOLECULAR FORMULA: C12H18N10
MOLECULAR WEIGHT: 302.33832
SMILES: C1CN(CCN1C2=NN=C(C=C2)NN)C3=NN=C(C=C3)NN
Structure:
CAS RN: 56393-12-5
CAS Name: 2-(N-(6-hydrazinyl-3-pyridazinyl)anilino)ethanol dihydrochloride
OPENEYE Name: 2-(N-(6-hydrazinopyridazin-3-yl)anilino)ethanol dihydrochloride
IUPAC Name: 2-(N-(6-hydrazinylpyridazin-3-yl)anilino)ethanol dihydrochloride
SYSTEMATIC NAME: 2-[(6-diazanylpyridazin-3-yl)-phenyl-amino]ethanol dihydrochloride
MOLECULAR FORMULA: C12H17Cl2N5O
MOLECULAR WEIGHT: 318.20228
SMILES: C1=CC=C(C=C1)N(CCO)C2=NN=C(C=C2)NN.Cl.Cl
Structure:
CAS RN: 56393-11-4
CAS Name: N-ethyl-6-hydrazinyl-N-phenyl-3-pyridazinamine dihydrochloride
OPENEYE Name: N-ethyl-6-hydrazino-N-phenyl-pyridazin-3-amine dihydrochloride
IUPAC Name: N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine dihydrochloride
SYSTEMATIC NAME: 6-diazanyl-N-ethyl-N-phenyl-pyridazin-3-amine dihydrochloride
MOLECULAR FORMULA: C12H17Cl2N5
MOLECULAR WEIGHT: 302.20288
SMILES: CCN(C1=CC=CC=C1)C2=NN=C(C=C2)NN.Cl.Cl
Structure:
CAS RN: 56393-09-0
CAS Name: 2-[ethyl-(6-hydrazinyl-3-pyridazinyl)amino]ethanol dihydrochloride
OPENEYE Name: 2-[ethyl-(6-hydrazinopyridazin-3-yl)amino]ethanol dihydrochloride
IUPAC Name: 2-[ethyl-(6-hydrazinylpyridazin-3-yl)amino]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[(6-diazanylpyridazin-3-yl)-ethyl-amino]ethanol dihydrochloride
MOLECULAR FORMULA: C8H17Cl2N5O
MOLECULAR WEIGHT: 270.15948
SMILES: CCN(CCO)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56393-08-9
CAS Name: N,N-diethyl-6-hydrazinyl-3-pyridazinamine dihydrochloride
OPENEYE Name: N,N-diethyl-6-hydrazino-pyridazin-3-amine dihydrochloride
IUPAC Name: N,N-diethyl-6-hydrazinylpyridazin-3-amine dihydrochloride
SYSTEMATIC NAME: 6-diazanyl-N,N-diethyl-pyridazin-3-amine dihydrochloride
MOLECULAR FORMULA: C8H17Cl2N5
MOLECULAR WEIGHT: 254.16008
SMILES: CCN(CC)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56393-07-8
CAS Name: (6-thiomorpholin-4-yl-3-pyridazinyl)hydrazine dihydrochloride
OPENEYE Name: (6-thiomorpholinopyridazin-3-yl)hydrazine dihydrochloride
IUPAC Name: (6-thiomorpholin-4-ylpyridazin-3-yl)hydrazine dihydrochloride
SYSTEMATIC NAME: (6-thiomorpholin-4-ylpyridazin-3-yl)diazane dihydrochloride
MOLECULAR FORMULA: C8H15Cl2N5S
MOLECULAR WEIGHT: 284.2092
SMILES: C1CSCCN1C2=NN=C(C=C2)NN.Cl.Cl
Structure:
CAS RN: 56393-06-7
CAS Name: 2-[(6-hydrazinyl-3-pyridazinyl)-methylamino]ethanol dihydrochloride
OPENEYE Name: 2-[(6-hydrazinopyridazin-3-yl)-methyl-amino]ethanol dihydrochloride
IUPAC Name: 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[(6-diazanylpyridazin-3-yl)-methyl-amino]ethanol dihydrochloride
MOLECULAR FORMULA: C7H15Cl2N5O
MOLECULAR WEIGHT: 256.1329
SMILES: CN(CCO)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56393-05-6
CAS Name: 6-hydrazinyl-N,N-dimethyl-3-pyridazinamine dihydrochloride
OPENEYE Name: 6-hydrazino-N,N-dimethyl-pyridazin-3-amine dihydrochloride
IUPAC Name: 6-hydrazinyl-N,N-dimethylpyridazin-3-amine dihydrochloride
SYSTEMATIC NAME: 6-diazanyl-N,N-dimethyl-pyridazin-3-amine dihydrochloride
MOLECULAR FORMULA: C6H13Cl2N5
MOLECULAR WEIGHT: 226.10692
SMILES: CN(C)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 56392-81-5
CAS Name: 3-ethyl-5-methoxy-1-methyl-3-phenylpyridine-2,6-dione
OPENEYE Name: 3-ethyl-5-methoxy-1-methyl-3-phenyl-pyridine-2,6-dione
IUPAC Name: 3-ethyl-5-methoxy-1-methyl-3-phenylpyridine-2,6-dione
SYSTEMATIC NAME: 3-ethyl-5-methoxy-1-methyl-3-phenyl-pyridine-2,6-dione
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CCC1(C=C(C(=O)N(C1=O)C)OC)C2=CC=CC=C2
Structure:
CAS RN: 56392-80-4
CAS Name: 5-amino-3-ethyl-3-phenylpiperidine-2,6-dione
OPENEYE Name: 5-amino-3-ethyl-3-phenyl-piperidine-2,6-dione
IUPAC Name: 5-amino-3-ethyl-3-phenylpiperidine-2,6-dione
SYSTEMATIC NAME: 5-azanyl-3-ethyl-3-phenyl-piperidine-2,6-dione
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CCC1(CC(C(=O)NC1=O)N)C2=CC=CC=C2
Structure:
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