1-(2-ethylpiperidin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCCC1CC
Isomeric SMILES
CCCC(=O)N1CCCCC1CC
InChI
InChI=1S/C11H21NO/c1-3-7-11(13)12-9-6-5-8-10(12)4-2/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
- 1-(ethylsulfanylmethyl)-2-propyl-piperidine
- [4-(2-chlorophenyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanethione
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanethione
- 5-cyclohexylpentanoic acid; 1-phenylpiperazine
- 1-fluoranyl-3-iodanyl-5-nitro-benzene
- N,N-diethylhept-2-yn-1-amine
- 1-(2-azanylethylamino)-3-hexoxy-propan-2-ol
- N1,N1-dimethyl-2,6-dinitro-benzene-1,4-diamine
- N,N-diethyloct-2-yn-1-amine
- 5-fluoranyl-1H-indole-3-carbaldehyde
