2-[1-(dimethylamino)cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1(CCCCC1)CC(=O)N
Isomeric SMILES
CN(C)C1(CCCCC1)CC(=O)N
InChI
InChI=1S/C10H20N2O/c1-12(2)10(8-9(11)13)6-4-3-5-7-10/h3-8H2,1-2H3,(H2,11,13)
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
- 4,6,6-trimethylcyclohexa-1,3-diene-1-carbonyl chloride
- N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-ethanamine
- 1-chloranyl-2-(chloromethyl)hexan-2-ol
- 4-(furan-2-yl)-1,2-oxazole-3,5-dicarbonitrile
- 1-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]urea
- 2-methylsulfanyl-3,7-dihydropurin-6-one
- (4S,5R)-3,5-dimethyl-4-[(1R)-1-oxidanylbut-3-enyl]-1,3-oxazolidin-2-one
- 5-methoxy-3,4-dihydronaphthalene-2-carbonitrile
- N-methoxy-N,5-dimethyl-thiophene-2-carboxamide
- 3-azanyl-N-propyl-1,2,4-triazole-1-carbothioamide
