1-[(2R)-piperidin-2-yl]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1CCCCN1
Isomeric SMILES
CCCC(=O)C[C@H]1CCCCN1
InChI
InChI=1S/C10H19NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9,11H,2-8H2,1H3/t9-/m1/s1
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
- (7S,8aS)-7-methyl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one
- 4-hexyl-3-methyl-4,5-dihydro-1,2-oxazole
- ethyl 3-cyano-3-methyl-butanoate
- methyl N-methylthiophene-2-carboximidate
- methyl pyridine-3-carbodithioate
- (2R)-2-methyl-N-[(2S)-2-methylbutyl]butan-1-imine
- (3R)-3-[(2S)-2-methylbutyl]piperidine
- benzo[f][1,3,2]benzodioxaborole
- (E)-N,N-dipropylbut-2-en-1-amine
- 4,4-dimethyl-2-(2-methylpropyl)-1,3,2-dioxaborinane
