1-non-8-enylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCN1C(=O)CCCC1=O
Isomeric SMILES
C=CCCCCCCCN1C(=O)CCCC1=O
InChI
InChI=1S/C14H23NO2/c1-2-3-4-5-6-7-8-12-15-13(16)10-9-11-14(15)17/h2H,1,3-12H2
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
- 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 1-ethylsulfanyl-4-pyridin-3-yl-1,4-diazepane
- N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophen-6-amine
- disodium tellurium tetrahydrate
- 3-(4-chloranylimidazo[4,5-c]pyridin-1-yl)cyclopentan-1-ol
- methyl 2-methylprop-2-enoate; trimethyl(propyl)azanium; chloride
- 4-[bis(azanyl)methylideneamino]butylcarbamoylphosphonic acid
- 5,7-bis(fluoranyl)spiro[1H-indole-3,3'-piperidine]-2-one
- 4-(3-methoxypropylcarbamoyl)pyridine-2-carboxylic acid
- N'-[4-(1,3-dioxolan-4-ylmethoxy)phenyl]-N-oxidanyl-methanimidamide
