1-phenethylpiperidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CC1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(C(=O)CC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c15-12-7-9-14(13(16)10-12)8-6-11-4-2-1-3-5-11/h1-5H,6-10H2
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
- methyl N-[(1Z,4E)-5-phenylpenta-1,4-dienyl]carbamate
- 4-phenylnaphthalen-2-amine
- (2E,4E)-2-cyano-5-pyrrolidin-1-yl-hepta-2,4-dienamide
- methyl 2-methyl-2-phenyl-3H-pyrrole-1-carboxylate
- [(E)-5-azidopent-1-enyl]sulfanylbenzene
- (3S,9bR)-3-propan-2-yl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one
- (NE)-N-(2,2-diethyl-1-phenyl-butylidene)hydroxylamine
- (2S,3R,6R)-6-ethyl-3-methoxy-2-phenyl-piperidine
- methyl 1-propan-2-ylindole-6-carboxylate
- 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanol
