2-(cyclohexylmethylamino)-N-ethyl-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)CNCC1CCCCC1
Isomeric SMILES
CCN(C)C(=O)CNCC1CCCCC1
InChI
InChI=1S/C12H24N2O/c1-3-14(2)12(15)10-13-9-11-7-5-4-6-8-11/h11,13H,3-10H2,1-2H3
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
- 4-methyl-N-[1-(2-nitrophenyl)ethyl]pentan-2-amine
- 3-(cyclohexylmethylamino)pentanenitrile
- 4,4-dimethyl-N-(4-methylpentan-2-yl)-2,3-dihydro-1H-naphthalen-1-amine
- 1-cyclohexyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine
- 4-methoxy-4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
- 8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- N-(4-methylpentan-2-yl)heptan-1-amine
- N-(4-methylpentan-2-yl)octan-1-amine
- N-(4-methylpentan-2-yl)octan-2-amine
- N-(4-methylpentan-2-yl)nonan-2-amine
