(2S)-2-hexyl-2,3-dihydro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC(=O)C=CN1
Isomeric SMILES
CCCCCC[C@H]1CC(=O)C=CN1
InChI
InChI=1S/C11H19NO/c1-2-3-4-5-6-10-9-11(13)7-8-12-10/h7-8,10,12H,2-6,9H2,1H3/t10-/m0/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
- (4S,4aS,7S,7aR)-2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-one
- (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- [(1S,4S,5S,6S)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]azanium chloride
- trifluoromethyl 2,2,2-tris(fluoranyl)ethanoate
- 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-1,5-diium dichloride
- 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanal
- (1R,3R,6R)-6-methyl-3-(3-oxidanylprop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-5-one
- methyl 1-ethanoyl-2-methylidene-cyclopentane-1-carboxylate
- [(E)-pent-3-enoyl] (E)-pent-3-enoate
