1-[2-(methylamino)ethyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1CCCCC1=O
Isomeric SMILES
CNCCN1CCCCC1=O
InChI
InChI=1S/C8H16N2O/c1-9-5-7-10-6-3-2-4-8(10)11/h9H,2-7H2,1H3
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-[(dimethylazaniumyl)methyl]benzoate
- 3-(4-methylpiperidin-1-ium-1-yl)propan-1-ol
- 3,4-diethyl-1,2-oxazol-5-amine
- (3R)-1-ethyl-6-oxidanylidene-piperidine-3-carboxylate
- (3R)-6-oxidanylidene-1-propyl-piperidine-3-carboxylate
- 3-[(2-nitrophenyl)methyl]-1,3-thiazol-2-imine
- bis(azanyl)methylidene-methyl-[(2-methylphenyl)methyl]azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide
- bis(azanyl)methylidene-methyl-[(3-methylphenyl)methyl]azanium
- 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone
