2-piperidin-1-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCCC2=O
Isomeric SMILES
C1CCN(CC1)C2CCCC2=O
InChI
InChI=1S/C10H17NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h9H,1-8H2
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
- (6E)-6-[1-(oxidanylamino)butylidene]cyclohexa-2,4-dien-1-one
- 2-morpholin-4-ylcyclopentan-1-one
- azane; tris(chloranyl)cobalt; hydrate
- 1,2-dimethyl-3-oxidanyl-pyridine-4-thione
- methyl 1,3-oxathiolane-2-carboxylate
- trimethyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azanium
- thiophene-2,3-dithiol
- diphenylphosphanylmethyl-diphenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]imino-$l^{5}-phosphane
- 4,4-dimethyl-1-trimethylgermyl-pentane-1,3-dione
- 4-pentyl-2-(4-pentylpyridin-2-yl)pyridine
