1-[4-[ethyl(2-methylprop-2-enyl)amino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(=C)C)C1CCN(CC1)C(=O)C
Isomeric SMILES
CCN(CC(=C)C)C1CCN(CC1)C(=O)C
InChI
InChI=1S/C13H24N2O/c1-5-14(10-11(2)3)13-6-8-15(9-7-13)12(4)16/h13H,2,5-10H2,1,3-4H3
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',N'-diethyl-N-(4-ethylcyclohexyl)-N-methyl-ethane-1,2-diamine
- 4-methoxy-2-(piperidin-1-ylmethyl)phenol
- 1-[(3,5-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
- 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- 4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-ethyl-4-(4-ethylcyclohexyl)piperazine
- 5-[[4-(4-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-methyl-N-(naphthalen-1-ylmethyl)-1-(4-nitrophenyl)methanamine
- 2-[[4-(3-methylphenoxy)phenyl]carbamoyl]benzoic acid
- 4-[(4-phenylpiperazin-1-yl)methyl]quinoline
