1-[2-(furan-3-yl)ethyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C(=O)C1)CCC2=COC=C2
Isomeric SMILES
C1CC(=O)N(C(=O)C1)CCC2=COC=C2
InChI
InChI=1S/C11H13NO3/c13-10-2-1-3-11(14)12(10)6-4-9-5-7-15-8-9/h5,7-8H,1-4,6H2
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
- 2-(5-thiophen-2-ylthiophen-3-yl)ethanol
- S-ethyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate
- methyl 4-prop-2-ynoxybut-2-ynoate
- (2S,7S)-2-pentyl-7-prop-2-enyl-oxepane
- 2-ethenylpentan-1-ol
- 3-methyl-N-oxidanyl-but-2-enamide
- (3R,11R)-3,11-dimethylcyclododecan-1-one
- 4-methyltrideca-1,2-dien-4-ol
- (2S)-2-prop-1-en-2-yl-6-trimethylsilyl-hex-5-yn-1-ol
- [(E)-4-cyclohexylbut-3-enyl]-trimethyl-silane
