5-methyl-1-pentyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC(CCC1=O)C
Isomeric SMILES
CCCCCN1CC(CCC1=O)C
InChI
InChI=1S/C11H21NO/c1-3-4-5-8-12-9-10(2)6-7-11(12)13/h10H,3-9H2,1-2H3
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-methyl-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-2-ium
- 3-heptyl-5-methyl-3H-furan-2-one
- 2,4-diethyl-1,3-dimethyl-1,3-diazinane
- 3-(cyclohexylmethyl)-5-methyl-3H-furan-2-one
- 6,6,6-tris(fluoranyl)hexan-3-one
- 3-hexyl-3H-furan-2-one
- 1-butyl-5-methyl-piperidin-2-one
- (3E)-3-butylidene-5-methyl-furan-2-one
- benzoic acid; butan-2-amine
- 2-heptan-3-yl-1,1-dimethyl-4,5-dihydroimidazole-1,3-diium
