1-[(2R)-piperidin-2-yl]heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC1CCCCN1
Isomeric SMILES
CCCCCC(=O)C[C@H]1CCCCN1
InChI
InChI=1S/C12H23NO/c1-2-3-4-8-12(14)10-11-7-5-6-9-13-11/h11,13H,2-10H2,1H3/t11-/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
- N-[4-(2-chloroethyl)phenyl]ethanamide
- 4-(4-chlorophenyl)butanamide
- (7R)-7-[(1S,2R)-2-oxidanylcyclohexyl]cyclohept-2-en-1-one
- methyl 6-(dimethylamino)-2-fluoranyl-pyridine-3-carboxylate
- 2-methoxy-3-methyl-6-[(2S)-2-oxidanylpropyl]pyran-4-one
- (2S,3S)-2-methylsulfonyl-3-phenyl-oxirane
- methyl (Z)-3-methoxy-2-thiophen-2-yl-prop-2-enoate
- methyl 1-thiophen-2-ylprop-2-enyl carbonate
- [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] ethanoate
- ethyl 8-methyl-2-oxaspiro[2.5]octane-1-carboxylate
