2-cyclohexyl-1-piperazin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)N2CCNCC2
Isomeric SMILES
C1CCC(CC1)CC(=O)N2CCNCC2
InChI
InChI=1S/C12H22N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h11,13H,1-10H2
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
- 3-bicyclo[2.2.1]heptanyl(piperazin-1-yl)methanone
- 1-(1,4-diazepan-1-yl)-2-methyl-pentan-1-one
- 2-cyclohexyl-1-(1,4-diazepan-1-yl)ethanone
- 3-bicyclo[2.2.1]heptanyl(1,4-diazepan-1-yl)methanone
- N-[4-(aminomethyl)phenyl]-2-methyl-pentanamide
- N-[3-(aminomethyl)phenyl]-2-methyl-pentanamide
- N-(3-azanylpropyl)-2-methyl-N-(pyridin-3-ylmethyl)pentanamide
- N-(3-azanylpropyl)-N,2-dimethyl-pentanamide
- N-(3-azanylpropyl)-2-cyclohexyl-N-methyl-ethanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-methyl-pentanamide
