1-(3-methylpiperidin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCC(C1)C
Isomeric SMILES
CCCC(=O)N1CCCC(C1)C
InChI
InChI=1S/C10H19NO/c1-3-5-10(12)11-7-4-6-9(2)8-11/h9H,3-8H2,1-2H3
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
- 1-(4-methylpiperidin-1-yl)decan-1-one
- 1-(2,6-dimethylpiperidin-1-yl)butan-1-one
- 1-(2-ethylpiperidin-1-yl)decan-1-one
- 1-(2-methylpiperidin-1-yl)hexan-1-one
- 2-(4-methoxyphenoxy)-1-piperidin-1-yl-ethanone
- 1-(4-methylpiperidin-1-yl)butan-1-one
- N,N-dibutylhexanamide
- N,N-dipentylpentanamide
- N,N-dipentylheptanamide
- N,N-bis(2-methylpropyl)octanamide
