1-tert-butyl-6-[(E)-2-phenylethenyl]piperidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C(CC(=O)CC1=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC(C)(C)N1C(CC(=O)CC1=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-17(2,3)18-14(11-15(19)12-16(18)20)10-9-13-7-5-4-6-8-13/h4-10,14H,11-12H2,1-3H3/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-(4-ethoxyphenyl)-[1-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(3-methoxy-4-propoxy-phenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (E)-N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-fluorophenyl)-3-phenyl-prop-2-enamide
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one; yttrium
- methyl 4-(4-bromophenyl)-2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
- (5Z)-5-[[2-(3,5-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione
- (E)-N-(2-methylpropyl)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]prop-2-enamide
- (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide
